N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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