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

Systemtic Name: 1-ethanoyl-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-[(4-phenylphenyl)methyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-[(4-phenylphenyl)methyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(4-phenylbenzyl)-4-piperidyl]benzimidazol-2-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-20(31)29-25-9-5-6-10-26(25)30(27(29)32)24-15-17-28(18-16-24)19-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h2-14,24H,15-19H2,1H3