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

Systemtic Name: N-(6-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(6-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(6-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(6-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(6-tert-butyl-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)C1C=CCCN1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1C=CCCN1NC(=O)C2=CC=CC=C2

InChI

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