2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[methyl-(2-pyrrolidinobenzyl)amino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c1-26(17-19-7-2-3-8-22(19)27-14-4-5-15-27)18-23(29)25-20-10-12-21(13-11-20)28-16-6-9-24(28)30/h2-3,7-8,10-13H,4-6,9,14-18H2,1H3,(H,25,29)