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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-phenoxy-propionamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C33H33N3O3/c1-25(39-28-17-9-4-10-18-28)32(37)34-30-20-12-11-19-29(30)33(38)36-23-21-35(22-24-36)31(26-13-5-2-6-14-26)27-15-7-3-8-16-27/h2-20,25,31H,21-24H2,1H3,(H,34,37)