N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-phenyl-benzamide

Systemtic Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-phenyl-benzamide Openeye Name: N-[1-cyclohexyl-5-(1-piperidylmethyl)benzimidazol-2-yl]-3-phenyl-benzamide CAS Name: N-[1-cyclohexyl-5-(1-piperidinylmethyl)-2-benzimidazolyl]-3-phenylbenzamide IUPAC Name: N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]-3-phenylbenzamide Traditional Name: N-[1-cyclohexyl-5-(piperidinomethyl)benzimidazol-2-yl]-3-phenyl-benzamide Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)CN4CCCCC4)N=C2NC(=O)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)CN4CCCCC4)N=C2NC(=O)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N4O/c37-31(27-14-10-13-26(22-27)25-11-4-1-5-12-25)34-32-33-29-21-24(23-35-19-8-3-9-20-35)17-18-30(29)36(32)28-15-6-2-7-16-28/h1,4-5,10-14,17-18,21-22,28H,2-3,6-9,15-16,19-20,23H2,(H,33,34,37)