N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]octanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]octanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]octanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]octanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]octanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]caprylamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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