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

Systemtic Name: N-[3-(cyclopropylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(cyclopropylamino)-3-oxo-propyl]-5-methyl-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[3-(cyclopropylamino)-3-oxopropyl]-5-methyl-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(cyclopropylamino)-3-keto-propyl]-5-methyl-N-(2-piperidinoethyl)pyrazinamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CC2)CCN3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CC2)CCN3CCCCC3

InChI

InChI=1S/C19H29N5O2/c1-15-13-21-17(14-20-15)19(26)24(10-7-18(25)22-16-5-6-16)12-11-23-8-3-2-4-9-23/h13-14,16H,2-12H2,1H3,(H,22,25)