3-(4-phenylphenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinoxalin-1-yl]propan-1-one

Systemtic Name: 3-(4-phenylphenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinoxalin-1-yl]propan-1-one Openeye Name: 3-(4-phenylphenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinoxalin-1-yl]propan-1-one CAS Name: 3-(4-phenylphenyl)-1-[3-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-quinoxalin-1-yl]-1-propanone IUPAC Name: 3-(4-phenylphenyl)-1-[3-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-quinoxalin-1-yl]propan-1-one Traditional Name: 3-(4-phenylphenyl)-1-[3-(pyrrolidinomethyl)-3,4-dihydro-2H-quinoxalin-1-yl]propan-1-one Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CN(C3=CC=CC=C3N2)C(=O)CCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2CN(C3=CC=CC=C3N2)C(=O)CCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c32-28(17-14-22-12-15-24(16-13-22)23-8-2-1-3-9-23)31-21-25(20-30-18-6-7-19-30)29-26-10-4-5-11-27(26)31/h1-5,8-13,15-16,25,29H,6-7,14,17-21H2