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

Systemtic Name: 4-methyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O2/c1-20-7-9-22(10-8-20)27(32)28-24-11-13-25(14-12-24)29-15-17-30(18-16-29)26(31)19-23-6-4-3-5-21(23)2/h3-14H,15-19H2,1-2H3,(H,28,32)