N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(veratrylamino)ethyl]nicotinamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-12(21-18(23)14-5-4-8-19-11-14)17(22)20-10-13-6-7-15(24-2)16(9-13)25-3/h4-9,11-12H,10H2,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1