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(2R)-2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

(2R)-2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name:(2R)-2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
Openeye Name:(2R)-2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CAS Name:(2R)-2-cyano-N-(3-methoxypropyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide
IUPAC Name:(2R)-2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
Traditional Name:(2R)-2-cyano-N-(3-methoxypropyl)-2-(3-pyrrolidinoquinoxalin-2-yl)acetamide
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3


Isomeric SMILES

COCCCNC(=O)[C@@H](C#N)C1=NC2=CC=CC=C2N=C1N3CCCC3


InChI

InChI=1S/C19H23N5O2/c1-26-12-6-9-21-19(25)14(13-20)17-18(24-10-4-5-11-24)23-16-8-3-2-7-15(16)22-17/h2-3,7-8,14H,4-6,9-12H2,1H3,(H,21,25)/t14-/m0/s1


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