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

Systemtic Name: 1-ethanoyl-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H33N3O2/c1-21(31)29-24-13-7-8-14-25(24)30(26(29)32)23-15-19-28(20-16-23)27(17-9-2-3-10-18-27)22-11-5-4-6-12-22/h4-8,11-14,23H,2-3,9-10,15-20H2,1H3