(2S)-2-azanyl-N-[5-[(4-chlorophenyl)methylamino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[(4-chlorophenyl)methylamino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[(4-chlorophenyl)methylamino]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[(4-chlorophenyl)methylamino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[(4-chlorobenzyl)amino]-2-pyridyl]propionamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H17ClN4O/c1-10(17)15(21)20-14-7-6-13(9-19-14)18-8-11-2-4-12(16)5-3-11/h2-7,9-10,18H,8,17H2,1H3,(H,19,20,21)/t10-/m0/s1