N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(4-azanylbutanoylamino)-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(4-amino-1-oxobutyl)amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-aminobutanoylamino)-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-aminobutanoylamino)-2-methoxy-phenyl]nicotinamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-24-15-10-13(20-16(22)5-2-8-18)6-7-14(15)21-17(23)12-4-3-9-19-11-12/h3-4,6-7,9-11H,2,5,8,18H2,1H3,(H,20,22)(H,21,23)