2-[3-[3-[2,2-diphenylethyl-(1-ethanoylpiperidin-4-yl)amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[2,2-diphenylethyl-(1-ethanoylpiperidin-4-yl)amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[(1-acetyl-4-piperidyl)-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[(1-acetyl-4-piperidinyl)-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[(1-acetylpiperidin-4-yl)-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[(1-acetyl-4-piperidyl)-(2,2-diphenylethyl)amino]propoxy]phenyl]acetamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCCOC2=CC=CC(=C2)CC(=O)N)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-25(36)34-19-16-29(17-20-34)35(18-9-21-38-30-15-8-10-26(22-30)23-32(33)37)24-31(27-11-4-2-5-12-27)28-13-6-3-7-14-28/h2-8,10-15,22,29,31H,9,16-21,23-24H2,1H3,(H2,33,37)