N-(2-azanylethyl)-4-(2-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-(2-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-(2-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-(2-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-(2-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-(2-methoxyphenyl)picolinamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=C2)C(=O)NCCN

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=C2)C(=O)NCCN

InChI

InChI=1S/C15H17N3O2/c1-20-14-5-3-2-4-12(14)11-6-8-17-13(10-11)15(19)18-9-7-16/h2-6,8,10H,7,9,16H2,1H3,(H,18,19)