2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[methyl-(2-piperidinobenzyl)amino]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C25H32N4O2/c1-27(18-20-9-3-4-12-23(20)28-14-5-2-6-15-28)19-24(30)26-21-10-7-11-22(17-21)29-16-8-13-25(29)31/h3-4,7,9-12,17H,2,5-6,8,13-16,18-19H2,1H3,(H,26,30)