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

Systemtic Name: 3-methoxy-N-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[4-(p-tolyl)piperazino]ethyl]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-17-6-8-19(9-7-17)24-14-12-23(13-15-24)11-10-22-21(25)18-4-3-5-20(16-18)26-2/h3-9,16H,10-15H2,1-2H3,(H,22,25)