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

Systemtic Name: 2-[4-(2,2-dimethylpropanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(2,2-dimethylpropanoylamino)-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-[(2,2-dimethyl-1-oxopropyl)amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(2,2-dimethylpropanoylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(pivaloylamino)piperidino]-N-(3-pyridylmethyl)benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-23(2,3)22(29)26-18-10-13-27(14-11-18)20-9-5-4-8-19(20)21(28)25-16-17-7-6-12-24-15-17/h4-9,12,15,18H,10-11,13-14,16H2,1-3H3,(H,25,28)(H,26,29)