2-[1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]piperidin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]piperidin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[3-(4-acetyl-2-methoxyphenoxy)propyl]-4-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[3-(4-acetyl-2-methoxyphenoxy)propyl]piperidin-4-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-piperidyl]-2,2-diphenyl-acetamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)OC

InChI

InChI=1S/C31H36N2O4/c1-23(34)24-14-15-28(29(22-24)36-2)37-21-9-18-33-19-16-27(17-20-33)31(30(32)35,25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-15,22,27H,9,16-21H2,1-2H3,(H2,32,35)