2,2-dimethyl-N-[6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[6-[4-(4-methylphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]-3-pyridyl]propanamide CAS Name: 2,2-dimethyl-N-[6-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]propanamide IUPAC Name: 2,2-dimethyl-N-[6-[4-(4-methylbenzoyl)piperazin-1-yl]pyridin-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[6-(4-p-toluoylpiperazino)-3-pyridyl]propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16-5-7-17(8-6-16)20(27)26-13-11-25(12-14-26)19-10-9-18(15-23-19)24-21(28)22(2,3)4/h5-10,15H,11-14H2,1-4H3,(H,24,28)