2,2-diphenyl-N-[3-(4-phenylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[3-(4-phenylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-(4-phenyl-1-piperidyl)propyl]acetamide CAS Name: 2,2-diphenyl-N-[3-(4-phenyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2,2-diphenyl-N-[3-(4-phenylpiperidin-1-yl)propyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(4-phenylpiperidino)propyl]acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c31-28(27(25-13-6-2-7-14-25)26-15-8-3-9-16-26)29-19-10-20-30-21-17-24(18-22-30)23-11-4-1-5-12-23/h1-9,11-16,24,27H,10,17-22H2,(H,29,31)