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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-phenoxy-butanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxybutanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxy-butyramide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-2-31(40-28-18-10-5-11-19-28)33(38)35-30-21-13-12-20-29(30)34(39)37-24-22-36(23-25-37)32(26-14-6-3-7-15-26)27-16-8-4-9-17-27/h3-21,31-32H,2,22-25H2,1H3,(H,35,38)