2-chloranyl-N,2,2-triphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N,2,2-triphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-chloro-N,2,2-triphenyl-acetamide CAS Name: 2-chloro-N,2,2-triphenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-chloro-N,2,2-triphenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-chloro-N,2,2-triphenyl-acetamide Formula: C32H31ClN2O MolecularWeight: 495.05434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C32H31ClN2O/c33-32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)31(36)35(29-19-11-4-12-20-29)30-21-23-34(24-22-30)25-26-13-5-1-6-14-26/h1-20,30H,21-25H2