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

Systemtic Name: 4-methoxy-N-[2-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-[2-(m-tolyl)acetyl]piperazino]ethyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-18-4-3-5-19(16-18)17-22(27)26-14-12-25(13-15-26)11-10-24-23(28)20-6-8-21(29-2)9-7-20/h3-9,16H,10-15,17H2,1-2H3,(H,24,28)