3-(2-phenylethanoylamino)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-20(12-13-24-21(30)16-17-8-2-1-3-9-17)27-22-23(28-14-6-7-15-28)26-19-11-5-4-10-18(19)25-22/h1-5,8-11H,6-7,12-16H2,(H,24,30)(H,25,27,29)