N-[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-[[(1S)-1,2-dimethylpropyl]amino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-[[(2S)-3-methylbutan-2-yl]amino]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-[[(1S)-1,2-dimethylpropyl]amino]-3-keto-propyl]pyrazinamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCN(CC1=CC=CC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CCN(CC1=CC=CC=C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C20H26N4O2/c1-15(2)16(3)23-19(25)9-12-24(14-17-7-5-4-6-8-17)20(26)18-13-21-10-11-22-18/h4-8,10-11,13,15-16H,9,12,14H2,1-3H3,(H,23,25)/t16-/m0/s1