N-[(2-chlorophenyl)methyl]-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(2-chlorophenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2,2-diphenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-chlorobenzyl)-2,2-diphenyl-acetamide Formula: C33H33ClN2O MolecularWeight: 509.08092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC2=CC=CC=C2Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(CC2=CC=CC=C2Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H33ClN2O/c34-31-19-11-10-18-29(31)25-36(30-20-22-35(23-21-30)24-26-12-4-1-5-13-26)33(37)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-19,30,32H,20-25H2