N-(2-azanylethyl)-5-[(4-chlorophenyl)methylamino]pyridine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[(4-chlorophenyl)methylamino]pyridine-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[(4-chlorophenyl)methylamino]pyridine-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[(4-chlorophenyl)methylamino]-2-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[(4-chlorophenyl)methylamino]pyridine-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[(4-chlorobenzyl)amino]picolinamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CN=C(C=C2)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CN=C(C=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C15H17ClN4O/c16-12-3-1-11(2-4-12)9-19-13-5-6-14(20-10-13)15(21)18-8-7-17/h1-6,10,19H,7-9,17H2,(H,18,21)