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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-methylphenoxy)butyramide Formula: C35H37N3O3 MolecularWeight: 547.68658

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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=C5C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5C

InChI

InChI=1S/C35H37N3O3/c1-3-31(41-32-21-13-10-14-26(32)2)34(39)36-30-20-12-11-19-29(30)35(40)38-24-22-37(23-25-38)33(27-15-6-4-7-16-27)28-17-8-5-9-18-28/h4-21,31,33H,3,22-25H2,1-2H3,(H,36,39)