2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2N=C1N3CCCC3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2N=C1N3CCCC3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H21N5O2/c1-15(29-17-10-8-16(14-23)9-11-17)22(28)26-20-21(27-12-4-5-13-27)25-19-7-3-2-6-18(19)24-20/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,24,26,28)