2,3,4-trimethoxy-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H33N3O4/c1-20-6-5-7-23(18-20)31-16-14-30(15-17-31)19-21-8-10-22(11-9-21)29-28(32)24-12-13-25(33-2)27(35-4)26(24)34-3/h5-13,18H,14-17,19H2,1-4H3,(H,29,32)