N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-cyclopropylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(cyclopropanecarbonyl)isonipecotamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H28N4O2/c30-24(18-12-14-29(15-13-18)25(31)19-10-11-19)28-22(16-17-6-2-1-3-7-17)23-26-20-8-4-5-9-21(20)27-23/h1-9,18-19,22H,10-16H2,(H,26,27)(H,28,30)