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

Systemtic Name: 1-[1-(3,3-diphenylpropyl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-(3,3-diphenylpropyl)-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(3,3-diphenylpropyl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(3,3-diphenylpropyl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-(3,3-diphenylpropyl)-4-piperidyl]benzimidazol-2-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-22(33)31-27-14-8-9-15-28(27)32(29(31)34)25-16-19-30(20-17-25)21-18-26(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,25-26H,16-21H2,1H3