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

Systemtic Name: 1-[4-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperazino]ethanone Formula: C31H41N5O MolecularWeight: 499.69014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C5(CCCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H41N5O/c1-25(37)33-21-23-34(24-22-33)30-32-28-13-7-8-14-29(28)36(30)27-15-19-35(20-16-27)31(17-9-2-3-10-18-31)26-11-5-4-6-12-26/h4-8,11-14,27H,2-3,9-10,15-24H2,1H3