2,2-dimethyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-(4-p-toluoylpiperazino)phenyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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