(3S)-N3-[2-(2-methylbenzimidazol-1-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-(2-methylbenzimidazol-1-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(2-methylbenzimidazol-1-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(2-methyl-1-benzimidazolyl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(2-methylbenzimidazol-1-yl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-17-25-20-11-5-6-12-21(20)28(17)15-13-24-22(29)18-8-7-14-27(16-18)23(30)26-19-9-3-2-4-10-19/h2-6,9-12,18H,7-8,13-16H2,1H3,(H,24,29)(H,26,30)/t18-/m0/s1