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

Systemtic Name: N-[3-oxidanylidene-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-[[(1R)-1-methyl-3-phenyl-propyl]amino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-oxo-3-[[(2R)-4-phenylbutan-2-yl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]propyl]pyrazinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C25H28N4O2/c1-20(12-13-21-8-4-2-5-9-21)28-24(30)14-17-29(19-22-10-6-3-7-11-22)25(31)23-18-26-15-16-27-23/h2-11,15-16,18,20H,12-14,17,19H2,1H3,(H,28,30)/t20-/m1/s1