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

Systemtic Name: N-(3-methoxypropyl)-N-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide CAS Name: N-(3-methoxypropyl)-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[[(1R)-1-phenylethyl]amino]propyl]-N-(3-methoxypropyl)pyrazinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-16(17-7-4-3-5-8-17)23-19(25)9-13-24(12-6-14-27-2)20(26)18-15-21-10-11-22-18/h3-5,7-8,10-11,15-16H,6,9,12-14H2,1-2H3,(H,23,25)/t16-/m1/s1