N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-aminocarbonylpiperidin-1-yl)-3-oxidanylidene-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-(4-carbamoyl-1-piperidyl)-3-oxo-propyl]-5-methyl-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-(4-carbamoyl-1-piperidinyl)-3-oxopropyl]-5-methyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]-5-methyl-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-(4-carbamoylpiperidino)-3-keto-propyl]-5-methyl-N-propyl-pyrazinamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCC(CC1)C(=O)N)C(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CCCN(CCC(=O)N1CCC(CC1)C(=O)N)C(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C18H27N5O3/c1-3-7-23(18(26)15-12-20-13(2)11-21-15)10-6-16(24)22-8-4-14(5-9-22)17(19)25/h11-12,14H,3-10H2,1-2H3,(H2,19,25)