4-methyl-N-[6-[4-(2-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[4-(2-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-methyl-N-[6-[4-(2-methylbutanoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methyl-N-[6-[4-(2-methyl-1-oxobutyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methyl-N-[6-[4-(2-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-methyl-N-[6-[4-(2-methylbutanoyl)piperazino]-3-pyridyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C

InChI

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