3-chloranyl-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3-chloro-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-[4-[2-(4-methoxyphenyl)acetyl]piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C31H34ClN5O4 MolecularWeight: 576.08576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H34ClN5O4/c1-41-26-8-5-22(6-9-26)19-29(38)36-17-15-35(16-18-36)28-10-7-24(31(40)37-13-11-33-12-14-37)21-27(28)34-30(39)23-3-2-4-25(32)20-23/h2-10,20-21,33H,11-19H2,1H3,(H,34,39)