N-(3-methylbutyl)-N-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide

Systemtic Name: N-(3-methylbutyl)-N-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide Openeye Name: N-isopentyl-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide CAS Name: N-(3-methylbutyl)-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-methylbutyl)-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-isoamyl-N-[3-keto-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazinamide Formula: C21H28N4O2 MolecularWeight: 368.47262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(=O)NC(C)C1=CC=CC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN(CCC(C)C)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C21H28N4O2/c1-16(2)9-13-25(21(27)19-15-22-11-12-23-19)14-10-20(26)24-17(3)18-7-5-4-6-8-18/h4-8,11-12,15-17H,9-10,13-14H2,1-3H3,(H,24,26)/t17-/m1/s1