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

Systemtic Name: N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-oxo-3-(phenethylamino)propyl]-N-[2-(1-piperidyl)ethyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-(phenethylamino)propyl]-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-oxo-3-(phenethylamino)propyl]-N-(2-piperidin-1-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(phenethylamino)propyl]-N-(2-piperidinoethyl)pyrazinamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1CCN(CC1)CCN(CCC(=O)NCCC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H31N5O2/c29-22(26-11-9-20-7-3-1-4-8-20)10-16-28(18-17-27-14-5-2-6-15-27)23(30)21-19-24-12-13-25-21/h1,3-4,7-8,12-13,19H,2,5-6,9-11,14-18H2,(H,26,29)