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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-(phenethylamino)propyl]-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-(phenethylamino)propyl]-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-(phenethylamino)propyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(phenethylamino)propyl]-5-methyl-N-(2-piperidinoethyl)pyrazinamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC=CC=C2)CCN3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCC2=CC=CC=C2)CCN3CCCCC3

InChI

InChI=1S/C24H33N5O2/c1-20-18-27-22(19-26-20)24(31)29(17-16-28-13-6-3-7-14-28)15-11-23(30)25-12-10-21-8-4-2-5-9-21/h2,4-5,8-9,18-19H,3,6-7,10-17H2,1H3,(H,25,30)