N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4,5-dimethoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[2-(glycylamino)-4,5-dimethoxy-phenyl]nicotinamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN)NC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN)NC(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C16H18N4O4/c1-23-13-6-11(19-15(21)8-17)12(7-14(13)24-2)20-16(22)10-4-3-5-18-9-10/h3-7,9H,8,17H2,1-2H3,(H,19,21)(H,20,22)