ethyl 2-azanyl-6-cyclopentyl-4-(4-methylphenyl)pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-6-cyclopentyl-4-(4-methylphenyl)pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-cyclopentyl-4-(p-tolyl)pyridine-3-carboxylate CAS Name: 2-amino-6-cyclopentyl-4-(4-methylphenyl)-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-cyclopentyl-4-(4-methylphenyl)pyridine-3-carboxylate Traditional Name: 2-amino-6-cyclopentyl-4-(p-tolyl)nicotinic acid ethyl ester Formula: C20H19N2O2 MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C=C1C2=CC=C(C=C2)C)[C]3[CH][CH][CH][CH]3)N

Isomeric SMILES

CCOC(=O)C1=C(N=C(C=C1C2=CC=C(C=C2)C)[C]3[CH][CH][CH][CH]3)N

InChI

InChI=1S/C20H19N2O2/c1-3-24-20(23)18-16(14-10-8-13(2)9-11-14)12-17(22-19(18)21)15-6-4-5-7-15/h4-12H,3H2,1-2H3,(H2,21,22)