N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(3-methoxypropylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3-methoxypropylamino)-3-oxo-propyl]-5-methyl-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-methoxypropylamino)-3-oxopropyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(3-methoxypropylamino)propyl]-5-methyl-N-(2-piperidinoethyl)pyrazinamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CCN2CCCCC2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCCOC)CCN2CCCCC2

InChI

InChI=1S/C20H33N5O3/c1-17-15-23-18(16-22-17)20(27)25(13-12-24-9-4-3-5-10-24)11-7-19(26)21-8-6-14-28-2/h15-16H,3-14H2,1-2H3,(H,21,26)