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

Systemtic Name: (3S)-N3-[(4-dimethylaminophenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(4-dimethylaminophenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(4-dimethylaminophenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(4-dimethylaminophenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(dimethylamino)benzyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-25(2)20-12-10-17(11-13-20)15-23-21(27)18-7-6-14-26(16-18)22(28)24-19-8-4-3-5-9-19/h3-5,8-13,18H,6-7,14-16H2,1-2H3,(H,23,27)(H,24,28)/t18-/m0/s1