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

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-2,2-diphenyl-acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c1-2-3-6-15-28(34)33-22-20-32(21-23-33)27-18-16-26(17-19-27)31-30(35)29(24-11-7-4-8-12-24)25-13-9-5-10-14-25/h4-5,7-14,16-19,29H,2-3,6,15,20-23H2,1H3,(H,31,35)