N-[5-(4-azanylbutanoylamino)-2-methyl-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[5-(4-azanylbutanoylamino)-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-(4-aminobutanoylamino)-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: N-[5-[(4-amino-1-oxobutyl)amino]-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(4-aminobutanoylamino)-2-methylphenyl]pyridine-3-carboxamide Traditional Name: N-[5-(4-aminobutanoylamino)-2-methyl-phenyl]nicotinamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H20N4O2/c1-12-6-7-14(20-16(22)5-2-8-18)10-15(12)21-17(23)13-4-3-9-19-11-13/h3-4,6-7,9-11H,2,5,8,18H2,1H3,(H,20,22)(H,21,23)