1-(2-morpholin-4-ylethyl)-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-(2-morpholinoethyl)-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(2-morpholinoethyl)-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one Formula: C31H42N4O2 MolecularWeight: 502.69078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCOCC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCOCC6

InChI

InChI=1S/C31H42N4O2/c36-30-34(21-20-32-22-24-37-25-23-32)28-12-6-7-13-29(28)35(30)27-14-18-33(19-15-27)31(16-8-1-2-9-17-31)26-10-4-3-5-11-26/h3-7,10-13,27H,1-2,8-9,14-25H2