N-[1-[3-[(4-chlorophenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[3-[(4-chlorophenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[3-[(4-chlorophenyl)methylamino]propylamino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[1-[3-[(4-chlorophenyl)methylamino]propylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[3-[(4-chlorophenyl)methylamino]propylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[3-[(4-chlorobenzyl)amino]propylamino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-pivaloyl-pyrrolidine-2-carboxamide Formula: C33H41ClN4O3 MolecularWeight: 577.15664

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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)NCCCNCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCCNCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C33H41ClN4O3/c1-33(2,3)32(41)38-19-6-10-29(38)31(40)37-28(21-24-11-14-25-8-4-5-9-26(25)20-24)30(39)36-18-7-17-35-22-23-12-15-27(34)16-13-23/h4-5,8-9,11-16,20,28-29,35H,6-7,10,17-19,21-22H2,1-3H3,(H,36,39)(H,37,40)