2-(4-methoxyphenyl)-N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[4-(3-methylbutanoyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: N-[6-(4-isovalerylpiperazino)-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-17(2)14-23(29)27-12-10-26(11-13-27)21-9-6-19(16-24-21)25-22(28)15-18-4-7-20(30-3)8-5-18/h4-9,16-17H,10-15H2,1-3H3,(H,25,28)