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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(3-methylphenoxy)propionamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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