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

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-(4-p-toluoylpiperazine-1-carbonyl)phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-3-5-17(6-4-15)20(26)23-11-13-24(14-12-23)21(27)18-7-9-19(10-8-18)22-16(2)25/h3-10H,11-14H2,1-2H3,(H,22,25)