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

Systemtic Name: 3-azanyl-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[[(1S)-1-phenylethyl]amino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[[(1S)-1-phenylethyl]amino]-3-pyridyl]propionamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O/c1-12(13-5-3-2-4-6-13)19-15-8-7-14(11-18-15)20-16(21)9-10-17/h2-8,11-12H,9-10,17H2,1H3,(H,18,19)(H,20,21)/t12-/m0/s1