N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O5/c1-40-29-22-26(23-30(41-2)32(29)42-3)33(38)35-28-17-11-10-16-27(28)34(39)37-20-18-36(19-21-37)31(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,22-23,31H,18-21H2,1-3H3,(H,35,38)