N-(2-methoxyethyl)-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[3-[[(1R)-1-methyl-3-phenyl-propyl]amino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]-2-pyrazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]propyl]-N-(2-methoxyethyl)pyrazinamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN(CCOC)C(=O)C2=NC=CN=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCN(CCOC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C21H28N4O3/c1-17(8-9-18-6-4-3-5-7-18)24-20(26)10-13-25(14-15-28-2)21(27)19-16-22-11-12-23-19/h3-7,11-12,16-17H,8-10,13-15H2,1-2H3,(H,24,26)/t17-/m1/s1