2-[4-(3,3-dimethylbutanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(3,3-dimethylbutanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(3,3-dimethylbutanoylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-[(3,3-dimethyl-1-oxobutyl)amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(3,3-dimethylbutanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(3,3-dimethylbutanoylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1CCN(CC1)C2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-24(2,3)15-22(29)27-19-10-13-28(14-11-19)21-9-5-4-8-20(21)23(30)26-17-18-7-6-12-25-16-18/h4-9,12,16,19H,10-11,13-15,17H2,1-3H3,(H,26,30)(H,27,29)