1,1-diphenyl-3-[(phenylmethyl)-[[1-(phenylmethyl)piperidin-2-yl]methyl]amino]propan-2-one

Systemtic Name: 1,1-diphenyl-3-[(phenylmethyl)-[[1-(phenylmethyl)piperidin-2-yl]methyl]amino]propan-2-one Openeye Name: 3-[benzyl-[(1-benzyl-2-piperidyl)methyl]amino]-1,1-diphenyl-propan-2-one CAS Name: 1,1-diphenyl-3-[(phenylmethyl)-[[1-(phenylmethyl)-2-piperidinyl]methyl]amino]-2-propanone IUPAC Name: 3-[benzyl-[(1-benzylpiperidin-2-yl)methyl]amino]-1,1-diphenylpropan-2-one Traditional Name: 3-[benzyl-[(1-benzyl-2-piperidyl)methyl]amino]-1,1-diphenyl-acetone Formula: C35H38N2O MolecularWeight: 502.68902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN(CC2=CC=CC=C2)CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)CN(CC2=CC=CC=C2)CC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O/c38-34(35(31-19-9-3-10-20-31)32-21-11-4-12-22-32)28-36(25-29-15-5-1-6-16-29)27-33-23-13-14-24-37(33)26-30-17-7-2-8-18-30/h1-12,15-22,33,35H,13-14,23-28H2