3,4-dimethoxy-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[4-(2-phenylacetyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C32H37N5O5 MolecularWeight: 571.66668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H37N5O5/c1-41-28-11-9-24(22-29(28)42-2)31(39)34-26-21-25(32(40)37-14-12-33-13-15-37)8-10-27(26)35-16-18-36(19-17-35)30(38)20-23-6-4-3-5-7-23/h3-11,21-22,33H,12-20H2,1-2H3,(H,34,39)