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

Systemtic Name: 2-[1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]piperidin-4-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-piperidyl]-2,2-diphenyl-acetonitrile CAS Name: 2-[1-[3-(4-acetyl-2-methoxyphenoxy)propyl]-4-piperidinyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[1-[3-(4-acetyl-2-methoxyphenoxy)propyl]piperidin-4-yl]-2,2-diphenylacetonitrile Traditional Name: 2-[1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-piperidyl]-2,2-diphenyl-acetonitrile Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O3/c1-24(34)25-14-15-29(30(22-25)35-2)36-21-9-18-33-19-16-28(17-20-33)31(23-32,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-15,22,28H,9,16-21H2,1-2H3