(2S)-2-azanyl-N-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[4-(furan-2-carbonyl)piperazin-1-yl]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[4-(furan-2-carbonyl)piperazin-1-yl]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[4-(2-furoyl)piperazino]-2-pyridyl]propionamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)N

InChI

InChI=1S/C17H21N5O3/c1-12(18)16(23)20-15-5-4-13(11-19-15)21-6-8-22(9-7-21)17(24)14-3-2-10-25-14/h2-5,10-12H,6-9,18H2,1H3,(H,19,20,23)/t12-/m0/s1