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

Systemtic Name: 4-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[4-(o-tolyl)piperazin-1-yl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[4-(2-methylphenyl)-1-piperazinyl]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[4-(o-tolyl)piperazino]acetyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-16-5-3-4-6-19(16)24-13-11-23(12-14-24)15-20(25)22-21(26)17-7-9-18(27-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,22,25,26)