[4-(phenylmethyl)-2,3-dihydro-1H-quinoxalin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(phenylmethyl)-2,3-dihydro-1H-quinoxalin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (4-benzyl-2,3-dihydro-1H-quinoxalin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [4-(phenylmethyl)-2,3-dihydro-1H-quinoxalin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: (4-benzyl-2,3-dihydro-1H-quinoxalin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-benzyl-2,3-dihydro-1H-quinoxalin-2-yl)-pyrrolidino-methanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CN(C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CN(C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(22-12-6-7-13-22)18-15-23(14-16-8-2-1-3-9-16)19-11-5-4-10-17(19)21-18/h1-5,8-11,18,21H,6-7,12-15H2