N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(phenethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-oxo-3-(phenethylamino)propyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-(phenethylamino)propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-oxo-3-(phenethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(phenethylamino)propyl]pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C23H24N4O2/c28-22(26-13-11-19-7-3-1-4-8-19)12-16-27(18-20-9-5-2-6-10-20)23(29)21-17-24-14-15-25-21/h1-10,14-15,17H,11-13,16,18H2,(H,26,28)