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1-(2,2-dimethylpropanoyl)-N-[1-[2-(2-hydroxyethylamino)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

1-(2,2-dimethylpropanoyl)-N-[1-[2-(2-hydroxyethylamino)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:1-(2,2-dimethylpropanoyl)-N-[1-[2-(2-hydroxyethylamino)ethylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:1-(2,2-dimethylpropanoyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:1-(2,2-dimethyl-1-oxopropyl)-N-[1-[2-(2-hydroxyethylamino)ethylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:1-(2,2-dimethylpropanoyl)-N-[1-[2-(2-hydroxyethylamino)ethylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:N-[2-[2-(2-hydroxyethylamino)ethylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide
Formula: C27H38N4O4
MolecularWeight: 482.61502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCNCCO


Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCNCCO


InChI

InChI=1S/C27H38N4O4/c1-27(2,3)26(35)31-15-6-9-23(31)25(34)30-22(24(33)29-13-12-28-14-16-32)18-19-10-11-20-7-4-5-8-21(20)17-19/h4-5,7-8,10-11,17,22-23,28,32H,6,9,12-16,18H2,1-3H3,(H,29,33)(H,30,34)


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