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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

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