N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(o-anisidino)nicotinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=C(N=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H21N3O2/c1-12(13-9-10-13)20-18(22)14-6-5-11-19-17(14)21-15-7-3-4-8-16(15)23-2/h3-8,11-13H,9-10H2,1-2H3,(H,19,21)(H,20,22)/t12-/m1/s1