(3-phenylpyrrolidin-1-yl)-quinoxalin-2-yl-methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-quinoxalin-2-yl-methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-quinoxalin-2-yl-methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(2-quinoxalinyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-quinoxalin-2-ylmethanone Traditional Name: (3-phenylpyrrolidino)-quinoxalin-2-yl-methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O/c23-19(18-12-20-16-8-4-5-9-17(16)21-18)22-11-10-15(13-22)14-6-2-1-3-7-14/h1-9,12,15H,10-11,13H2