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

Systemtic Name: 2-chloranyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O3/c1-33-22-12-6-19(7-13-22)18-25(31)30-16-14-29(15-17-30)21-10-8-20(9-11-21)28-26(32)23-4-2-3-5-24(23)27/h2-13H,14-18H2,1H3,(H,28,32)