N-[3-(4-phenoxypiperidin-1-yl)propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(4-phenoxypiperidin-1-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(4-phenoxy-1-piperidyl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(4-phenoxy-1-piperidinyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(4-phenoxypiperidin-1-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(4-phenoxypiperidino)propyl]-2,2-diphenyl-acetamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c31-28(27(23-11-4-1-5-12-23)24-13-6-2-7-14-24)29-19-10-20-30-21-17-26(18-22-30)32-25-15-8-3-9-16-25/h1-9,11-16,26-27H,10,17-22H2,(H,29,31)