2-azanyl-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=C(C=C2)NC(=O)CN

InChI

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