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

Systemtic Name: N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-isovalerylpiperazino)-3-pyridyl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16(2)14-20(26)25-12-10-24(11-13-25)19-9-8-18(15-22-19)23-21(27)17-6-4-3-5-7-17/h3-9,15-16H,10-14H2,1-2H3,(H,23,27)