2-(4-chlorophenyl)-N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-phenethyl-N-[1-(3-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-phenethyl-N-[1-(3-phenylpropyl)-4-piperidyl]acetamide Formula: C30H35ClN2O MolecularWeight: 475.0647

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Cl)CCCC4=CC=CC=C4

InChI

InChI=1S/C30H35ClN2O/c31-28-15-13-27(14-16-28)24-30(34)33(23-17-26-10-5-2-6-11-26)29-18-21-32(22-19-29)20-7-12-25-8-3-1-4-9-25/h1-6,8-11,13-16,29H,7,12,17-24H2