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N-[1-[2-azanylethyl(methyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide

N-[1-[2-azanylethyl(methyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[2-azanylethyl(methyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[2-[2-aminoethyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
CAS Name:N-[1-[2-aminoethyl(methyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[2-aminoethyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide
Traditional Name:N-[2-[2-aminoethyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide
Formula: C26H36N4O3
MolecularWeight: 452.58904
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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)N(C)CCN


Isomeric SMILES

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


InChI

InChI=1S/C26H36N4O3/c1-26(2,3)25(33)30-14-7-10-22(30)23(31)28-21(24(32)29(4)15-13-27)17-18-11-12-19-8-5-6-9-20(19)16-18/h5-6,8-9,11-12,16,21-22H,7,10,13-15,17,27H2,1-4H3,(H,28,31)


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