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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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