2-[(2R)-2-(aminomethyl)morpholin-4-yl]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(2R)-2-(aminomethyl)morpholin-4-yl]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-[(2R)-2-(aminomethyl)morpholin-4-yl]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide CAS Name: 2-[(2R)-2-(aminomethyl)-4-morpholinyl]-N-(2,4-dimethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-[(2R)-2-(aminomethyl)morpholin-4-yl]-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-[(2R)-2-(aminomethyl)morpholino]-N-(2,4-dimethoxyphenyl)nicotinamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCOC(C3)CN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCO[C@@H](C3)CN)OC

InChI

InChI=1S/C19H24N4O4/c1-25-13-5-6-16(17(10-13)26-2)22-19(24)15-4-3-7-21-18(15)23-8-9-27-14(11-20)12-23/h3-7,10,14H,8-9,11-12,20H2,1-2H3,(H,22,24)/t14-/m1/s1