N-cyclohexyl-5-ethanoyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-2-carboxamide

Systemtic Name: N-cyclohexyl-5-ethanoyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-2-carboxamide Openeye Name: 5-acetyl-1-benzyl-N-cyclohexyl-3,4-dihydro-2H-pyridine-2-carboxamide CAS Name: 5-acetyl-N-cyclohexyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridine-2-carboxamide IUPAC Name: 5-acetyl-1-benzyl-N-cyclohexyl-3,4-dihydro-2H-pyridine-2-carboxamide Traditional Name: 5-acetyl-1-benzyl-N-cyclohexyl-3,4-dihydro-2H-pyridine-2-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(CC1)C(=O)NC2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C(CC1)C(=O)NC2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-16(24)18-12-13-20(21(25)22-19-10-6-3-7-11-19)23(15-18)14-17-8-4-2-5-9-17/h2,4-5,8-9,15,19-20H,3,6-7,10-14H2,1H3,(H,22,25)