N-[2-(cyclohexen-1-yl)ethyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-propionamido-2-pyridyl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H27N3O2/c1-2-21(27)26-20-9-6-15-24-22(20)18-10-12-19(13-11-18)23(28)25-16-14-17-7-4-3-5-8-17/h6-7,9-13,15H,2-5,8,14,16H2,1H3,(H,25,28)(H,26,27)