(2S)-2-azanyl-N-[5-[(phenylmethyl)amino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[(phenylmethyl)amino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(benzylamino)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[(phenylmethyl)amino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(benzylamino)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(benzylamino)-2-pyridyl]propionamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11(16)15(20)19-14-8-7-13(10-18-14)17-9-12-5-3-2-4-6-12/h2-8,10-11,17H,9,16H2,1H3,(H,18,19,20)/t11-/m0/s1