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

Systemtic Name: 4-methyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[4-[2-(m-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(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC(=C4)C

InChI

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