(3S)-N3-[[4-(dimethylaminomethyl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[[4-(dimethylaminomethyl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[[4-(dimethylaminomethyl)phenyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[[4-(dimethylaminomethyl)phenyl]methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[[4-(dimethylaminomethyl)phenyl]methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(dimethylaminomethyl)benzyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26(2)16-19-12-10-18(11-13-19)15-24-22(28)20-7-6-14-27(17-20)23(29)25-21-8-4-3-5-9-21/h3-5,8-13,20H,6-7,14-17H2,1-2H3,(H,24,28)(H,25,29)/t20-/m0/s1