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

Systemtic Name: (3S)-N3-[(1-methylbenzimidazol-2-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1-methylbenzimidazol-2-yl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1-methyl-2-benzimidazolyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1-methylbenzimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1-methylbenzimidazol-2-yl)methyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-26-19-12-6-5-11-18(19)25-20(26)14-23-21(28)16-8-7-13-27(15-16)22(29)24-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,23,28)(H,24,29)/t16-/m0/s1