1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-one

Systemtic Name: 1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-one Openeye Name: 1-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperidin-4-one CAS Name: 1-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]-4-piperidinone IUPAC Name: 1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-one Traditional Name: 1-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]-4-piperidone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(=O)CC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(=O)CC6

InChI

InChI=1S/C30H38N4O/c35-26-16-20-32(21-17-26)29-31-27-12-6-7-13-28(27)34(29)25-14-22-33(23-15-25)30(18-8-1-2-9-19-30)24-10-4-3-5-11-24/h3-7,10-13,25H,1-2,8-9,14-23H2