4-tert-butyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: 4-tert-butyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: 4-tert-butyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: 4-tert-butyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: 4-tert-butyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CCC=CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CCC=CC2

InChI

InChI=1S/C16H22N2O/c1-16(2,3)14-9-7-13(8-10-14)15(19)17-18-11-5-4-6-12-18/h4-5,7-10H,6,11-12H2,1-3H3,(H,17,19)