N-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-cyclohex-3-en-1-ylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[1-cyclohex-3-enyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(cyclohex-3-ene-1-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(cyclohex-3-ene-1-carbonyl)-4-piperidyl]benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2/c22-18(15-7-3-1-4-8-15)20-17-11-13-21(14-12-17)19(23)16-9-5-2-6-10-16/h1-5,7-8,16-17H,6,9-14H2,(H,20,22)