N-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15-5-3-4-6-19(15)22-11-13-23(14-12-22)20(25)17-7-9-18(10-8-17)21-16(2)24/h3-10H,11-14H2,1-2H3,(H,21,24)