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

Systemtic Name: 5-methyl-N-(2-methylpropyl)-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide Openeye Name: N-isobutyl-5-methyl-N-[3-[[(1R)-1-methyl-3-phenyl-propyl]amino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-(2-methylpropyl)-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(2-methylpropyl)-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-isobutyl-N-[3-keto-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]propyl]-5-methyl-pyrazinamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)CCC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N[C@H](C)CCC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C23H32N4O2/c1-17(2)16-27(23(29)21-15-24-19(4)14-25-21)13-12-22(28)26-18(3)10-11-20-8-6-5-7-9-20/h5-9,14-15,17-18H,10-13,16H2,1-4H3,(H,26,28)/t18-/m1/s1