6-[(2-azanylethylamino)methyl]-4-methoxy-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide

Systemtic Name: 6-[(2-azanylethylamino)methyl]-4-methoxy-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(2-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(2-pyridyl)ethyl]picolinamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H23N5O2/c1-24-15-10-14(12-19-9-6-18)22-16(11-15)17(23)21-8-5-13-4-2-3-7-20-13/h2-4,7,10-11,19H,5-6,8-9,12,18H2,1H3,(H,21,23)