N-[4-(4-octanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O2/c1-2-3-4-5-12-17-30(36)35-24-22-34(23-25-35)29-20-18-28(19-21-29)33-32(37)31(26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-11,13-16,18-21,31H,2-5,12,17,22-25H2,1H3,(H,33,37)