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

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-5-methyl-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]-5-methyl-N-(2-piperidinoethyl)pyrazinamide Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCCCC2)CCN3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCCCC2)CCN3CCCCC3

InChI

InChI=1S/C22H35N5O2/c1-18-16-24-20(17-23-18)22(29)27(15-14-26-11-6-3-7-12-26)13-10-21(28)25-19-8-4-2-5-9-19/h16-17,19H,2-15H2,1H3,(H,25,28)