N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[[(1S)-1-methylpropyl]amino]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[[(1S)-1-methylpropyl]amino]propyl]-N-phenethyl-pyrazinamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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