N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CCN(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)C2=CCN(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c21-18(17-9-5-2-6-10-17)19-20-13-11-16(12-14-20)15-7-3-1-4-8-15/h1-3,5-6,9-11,15H,4,7-8,12-14H2,(H,19,21)