2,2-dimethyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[4-(2-methylphenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[4-(o-tolyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-8-5-6-11-20(17)25-12-14-26(15-13-25)21(27)18-9-7-10-19(16-18)24-22(28)23(2,3)4/h5-11,16H,12-15H2,1-4H3,(H,24,28)