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

Systemtic Name: N-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide CAS Name: N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-18(20-10-6-3-7-11-20)26-22(28)12-15-27(17-19-8-4-2-5-9-19)23(29)21-16-24-13-14-25-21/h2-11,13-14,16,18H,12,15,17H2,1H3,(H,26,28)/t18-/m1/s1