N4-[3-(benzimidazol-1-yl)propyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[3-(benzimidazol-1-yl)propyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[3-(benzimidazol-1-yl)propyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[3-(1-benzimidazolyl)propyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[3-(benzimidazol-1-yl)propyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[3-(benzimidazol-1-yl)propyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2C=NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2C=NC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c29-22(24-13-6-14-28-17-25-20-9-4-5-10-21(20)28)18-11-15-27(16-12-18)23(30)26-19-7-2-1-3-8-19/h1-5,7-10,17-18H,6,11-16H2,(H,24,29)(H,26,30)