1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-pyrazin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-N-pyrazin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]-N-pyrazin-2-yl-piperidine-4-carboxamide CAS Name: 1-[1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-N-(2-pyrazinyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]-N-pyrazin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl]-N-pyrazin-2-yl-isonipecotamide Formula: C17H24N6O3 MolecularWeight: 360.41086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)C(=O)NC3=NC=CN=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C17H24N6O3/c1-11(15(24)22-17(26)20-13-2-3-13)23-8-4-12(5-9-23)16(25)21-14-10-18-6-7-19-14/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,21,25)(H2,20,22,24,26)