N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-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(=C5)C

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)C

InChI

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