1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[phenyl(2-pyridinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[phenyl(pyridin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[phenyl(2-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H25N3O2/c30-24-16-21(17-29(24)22-13-12-18-9-6-10-20(18)15-22)26(31)28-25(19-7-2-1-3-8-19)23-11-4-5-14-27-23/h1-5,7-8,11-15,21,25H,6,9-10,16-17H2,(H,28,31)