3-methoxy-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20-6-3-4-7-21(20)19-26(31)30-16-14-29(15-17-30)24-12-10-23(11-13-24)28-27(32)22-8-5-9-25(18-22)33-2/h3-13,18H,14-17,19H2,1-2H3,(H,28,32)