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

Systemtic Name: N-(2-methylpropyl)-N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide Openeye Name: N-isobutyl-N-[3-[[(1R)-1-methyl-3-phenyl-propyl]amino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-(2-methylpropyl)-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]-2-pyrazinecarboxamide IUPAC Name: 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]pyrazinamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)NC(C)CCC1=CC=CC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-17(2)16-26(22(28)20-15-23-12-13-24-20)14-11-21(27)25-18(3)9-10-19-7-5-4-6-8-19/h4-8,12-13,15,17-18H,9-11,14,16H2,1-3H3,(H,25,27)/t18-/m1/s1