(3S)-N3-methyl-N1-phenyl-N3-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-methyl-N1-phenyl-N3-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-methyl-N1-phenyl-N3-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-methyl-N1-phenyl-N3-[[2-(1-pyrrolidinyl)phenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-methyl-1-N-phenyl-3-N-[(2-pyrrolidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-methyl-N-phenyl-N'-(2-pyrrolidinobenzyl)piperidine-1,3-dicarboxamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-27(18-20-10-5-6-14-23(20)28-15-7-8-16-28)24(30)21-11-9-17-29(19-21)25(31)26-22-12-3-2-4-13-22/h2-6,10,12-14,21H,7-9,11,15-19H2,1H3,(H,26,31)/t21-/m0/s1