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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)phenyl]-3,4,5-trimethoxy-benzamide Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4/c1-38-29-22-26(23-30(39-2)32(29)40-3)33(37)34-27-14-16-28(17-15-27)35-18-20-36(21-19-35)31(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,22-23,31H,18-21H2,1-3H3,(H,34,37)