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

Systemtic Name: 2-[4-(3,3-dimethylbutanoylamino)piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[4-(3,3-dimethylbutanoylamino)-1-piperidyl]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[4-[(3,3-dimethyl-1-oxobutyl)amino]-1-piperidinyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[4-(3,3-dimethylbutanoylamino)piperidin-1-yl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-[4-(3,3-dimethylbutanoylamino)piperidino]-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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