3-[1-[4-(4-phenylmethoxyphenyl)cyclohexen-1-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(4-phenylmethoxyphenyl)cyclohexen-1-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(4-benzyloxyphenyl)cyclohexen-1-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(4-phenylmethoxyphenyl)-1-cyclohexenyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(4-phenylmethoxyphenyl)cyclohexen-1-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(4-benzoxyphenyl)cyclohexen-1-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CC(=CCC1C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H33N3O2/c35-31-32-29-8-4-5-9-30(29)34(31)27-18-20-33(21-19-27)26-14-10-24(11-15-26)25-12-16-28(17-13-25)36-22-23-6-2-1-3-7-23/h1-9,12-14,16-17,24,27H,10-11,15,18-22H2,(H,32,35)