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

Systemtic Name: N-[2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(3-chlorobenzoyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(3-chlorobenzoyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide Formula: C31H34ClN5O5 MolecularWeight: 592.08516

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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)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H34ClN5O5/c1-41-27-9-7-21(20-28(27)42-2)29(38)34-25-19-23(31(40)36-12-10-33-11-13-36)6-8-26(25)35-14-16-37(17-15-35)30(39)22-4-3-5-24(32)18-22/h3-9,18-20,33H,10-17H2,1-2H3,(H,34,38)