N-[3-[4-[2-(1-methoxypropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[4-[2-(1-methoxypropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-[2-(1-methoxypropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[4-[2-(1-methoxypropyl)phenyl]-1-piperazinyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-[2-(1-methoxypropyl)phenyl]piperazin-1-yl]propyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-[2-(1-methoxypropyl)phenyl]piperazino]propyl]-2,2-diphenyl-acetamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H39N3O2/c1-3-29(36-2)27-17-10-11-18-28(27)34-23-21-33(22-24-34)20-12-19-32-31(35)30(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h4-11,13-18,29-30H,3,12,19-24H2,1-2H3,(H,32,35)