N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-[(2S)-butan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-[(2S)-butan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]-N-[(1S)-1-methylpropyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-butan-2-yl]-N-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-(4-carbamoylpiperidino)-3-keto-propyl]-N-[(1S)-1-methylpropyl]pyrazinamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)N1CCC(CC1)C(=O)N)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC[C@H](C)N(CCC(=O)N1CCC(CC1)C(=O)N)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H27N5O3/c1-3-13(2)23(18(26)15-12-20-7-8-21-15)11-6-16(24)22-9-4-14(5-10-22)17(19)25/h7-8,12-14H,3-6,9-11H2,1-2H3,(H2,19,25)/t13-/m0/s1