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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-oxo-3-[2-(1-piperidyl)ethylamino]propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[2-(1-piperidinyl)ethylamino]propyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(2-piperidinoethylamino)propyl]-5-methyl-N-phenethyl-pyrazinamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NCCN3CCCCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC2=CC=CC=C2)CCC(=O)NCCN3CCCCC3

InChI

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