3-azanyl-N-[6-[(2-chlorophenyl)methylamino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(2-chlorophenyl)methylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[(2-chlorophenyl)methylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(2-chlorophenyl)methylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[(2-chlorophenyl)methylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[(2-chlorobenzyl)amino]-3-pyridyl]propionamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=C(C=C2)NC(=O)CCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=C(C=C2)NC(=O)CCN)Cl

InChI

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