1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[4-(pyridin-4-ylmethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[4-(4-pyridylmethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[4-(pyridin-4-ylmethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-(4-pyridylmethyl)phenyl]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)NC4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C26H25N3O2/c30-25-16-22(17-29(25)24-9-6-20-2-1-3-21(20)15-24)26(31)28-23-7-4-18(5-8-23)14-19-10-12-27-13-11-19/h4-13,15,22H,1-3,14,16-17H2,(H,28,31)