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

Systemtic Name: (3S)-N3-methyl-N1-phenyl-N3-[(2-piperidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-methyl-N1-phenyl-N3-[[2-(1-piperidyl)phenyl]methyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-methyl-N1-phenyl-N3-[[2-(1-piperidinyl)phenyl]methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-methyl-1-N-phenyl-3-N-[(2-piperidin-1-ylphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-methyl-N-phenyl-N'-(2-piperidinobenzyl)piperidine-1,3-dicarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-28(19-21-11-6-7-15-24(21)29-16-8-3-9-17-29)25(31)22-12-10-18-30(20-22)26(32)27-23-13-4-2-5-14-23/h2,4-7,11,13-15,22H,3,8-10,12,16-20H2,1H3,(H,27,32)/t22-/m0/s1