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

Systemtic Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-ethyl-benzamide Openeye Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-ethyl-benzamide CAS Name: N-[4-(1-cyclohex-3-enyl)-3,6-dihydro-2H-pyridin-1-yl]-4-ethylbenzamide IUPAC Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-ethylbenzamide Traditional Name: N-(4-cyclohex-3-en-1-yl-3,6-dihydro-2H-pyridin-1-yl)-4-ethyl-benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2CCC(=CC2)C3CCC=CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2CCC(=CC2)C3CCC=CC3

InChI

InChI=1S/C20H26N2O/c1-2-16-8-10-19(11-9-16)20(23)21-22-14-12-18(13-15-22)17-6-4-3-5-7-17/h3-4,8-12,17H,2,5-7,13-15H2,1H3,(H,21,23)