N-(1H-benzimidazol-2-ylmethyl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(4-fluorophenyl)-1-oxopropyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenylpiperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-isonipecotamide Formula: C29H29FN4O2 MolecularWeight: 484.564563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN4O2/c30-23-13-10-21(11-14-23)12-15-27(35)34-18-16-29(17-19-34,22-6-2-1-3-7-22)28(36)31-20-26-32-24-8-4-5-9-25(24)33-26/h1-11,13-14H,12,15-20H2,(H,31,36)(H,32,33)