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

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(2-piperidin-1-ylethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-methyl-N-[3-oxo-3-[2-(1-piperidyl)ethylamino]propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[2-(1-piperidinyl)ethylamino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-methyl-N-[3-oxo-3-(2-piperidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(2-piperidinoethylamino)propyl]-5-methyl-pyrazinamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O2/c1-19-16-26-21(17-25-19)23(30)28(18-20-8-4-2-5-9-20)14-10-22(29)24-11-15-27-12-6-3-7-13-27/h2,4-5,8-9,16-17H,3,6-7,10-15,18H2,1H3,(H,24,29)