N-(2-azanylethyl)-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[(4-methoxyphenyl)methylamino]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-(p-anisylamino)picolinamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=C(C=C2)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C16H20N4O2/c1-22-14-5-2-12(3-6-14)10-19-13-4-7-15(20-11-13)16(21)18-9-8-17/h2-7,11,19H,8-10,17H2,1H3,(H,18,21)