N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-5-methyl-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide CAS Name: N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-(1-phenylethylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-5-methyl-N-[3-oxo-3-(1-phenylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(1-phenylethylamino)propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-15-13-22-18(14-21-15)20(26)24(11-12-27-3)10-9-19(25)23-16(2)17-7-5-4-6-8-17/h4-8,13-14,16H,9-12H2,1-3H3,(H,23,25)