(2S)-2-azanyl-N-[5-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[4-(2-pyridyl)piperazin-1-yl]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[4-(2-pyridinyl)-1-piperazinyl]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[4-(2-pyridyl)piperazino]-2-pyridyl]propionamide Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C3=CC=CC=N3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C3=CC=CC=N3)N

InChI

InChI=1S/C17H22N6O/c1-13(18)17(24)21-15-6-5-14(12-20-15)22-8-10-23(11-9-22)16-4-2-3-7-19-16/h2-7,12-13H,8-11,18H2,1H3,(H,20,21,24)/t13-/m0/s1