2-[3-[3-azanyl-5-(1-ethanoylpiperidin-4-yl)-1,1-diphenyl-pentan-3-yl]oxyphenyl]ethanamide

Systemtic Name: 2-[3-[3-azanyl-5-(1-ethanoylpiperidin-4-yl)-1,1-diphenyl-pentan-3-yl]oxyphenyl]ethanamide Openeye Name: 2-[3-[1-[2-(1-acetyl-4-piperidyl)ethyl]-1-amino-3,3-diphenyl-propoxy]phenyl]acetamide CAS Name: 2-[3-[5-(1-acetyl-4-piperidinyl)-3-amino-1,1-diphenylpentan-3-yl]oxyphenyl]acetamide IUPAC Name: 2-[3-[5-(1-acetylpiperidin-4-yl)-3-amino-1,1-diphenylpentan-3-yl]oxyphenyl]acetamide Traditional Name: 2-[3-[1-[2-(1-acetyl-4-piperidyl)ethyl]-1-amino-3,3-diphenyl-propoxy]phenyl]acetamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(CC(C2=CC=CC=C2)C3=CC=CC=C3)(N)OC4=CC=CC(=C4)CC(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(CC(C2=CC=CC=C2)C3=CC=CC=C3)(N)OC4=CC=CC(=C4)CC(=O)N

InChI

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