2,2-diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[1-(1-phenylethyl)-4-piperidyl]acetamide CAS Name: 2,2-diphenyl-N-[1-(1-phenylethyl)-4-piperidinyl]acetamide IUPAC Name: 2,2-diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide Traditional Name: 2,2-diphenyl-N-[1-(1-phenylethyl)-4-piperidyl]acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-21(22-11-5-2-6-12-22)29-19-17-25(18-20-29)28-27(30)26(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21,25-26H,17-20H2,1H3,(H,28,30)