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

Systemtic Name: N-[5-(4-azanylbutanoylamino)-2-chloranyl-phenyl]pyridine-3-carboxamide Openeye Name: N-[5-(4-aminobutanoylamino)-2-chloro-phenyl]pyridine-3-carboxamide CAS Name: N-[5-[(4-amino-1-oxobutyl)amino]-2-chlorophenyl]-3-pyridinecarboxamide IUPAC Name: N-[5-(4-aminobutanoylamino)-2-chlorophenyl]pyridine-3-carboxamide Traditional Name: N-[5-(4-aminobutanoylamino)-2-chloro-phenyl]nicotinamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCN)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCCN)Cl

InChI

InChI=1S/C16H17ClN4O2/c17-13-6-5-12(20-15(22)4-1-7-18)9-14(13)21-16(23)11-3-2-8-19-10-11/h2-3,5-6,8-10H,1,4,7,18H2,(H,20,22)(H,21,23)