2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-yl]-N-(2-butan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-yl]-N-(2-butan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-N-(2-sec-butylpyrazol-3-yl)propanamide CAS Name: 2-[4-(2-amino-2-oxoethyl)-1-piperidinyl]-N-(2-butan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-(2-amino-2-oxoethyl)piperidin-1-yl]-N-(2-butan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[4-(2-amino-2-keto-ethyl)piperidino]-N-(2-sec-butylpyrazol-3-yl)propionamide Formula: C17H29N5O2 MolecularWeight: 335.44446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC(CC2)CC(=O)N

Isomeric SMILES

CCC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC(CC2)CC(=O)N

InChI

InChI=1S/C17H29N5O2/c1-4-12(2)22-16(5-8-19-22)20-17(24)13(3)21-9-6-14(7-10-21)11-15(18)23/h5,8,12-14H,4,6-7,9-11H2,1-3H3,(H2,18,23)(H,20,24)