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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]pyrrolidine-3-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H29N3O3/c1-19(21-8-11-26(12-9-21)34-18-20-4-3-13-29-16-20)30-28(33)24-15-27(32)31(17-24)25-10-7-22-5-2-6-23(22)14-25/h3-4,7-14,16,19,24H,2,5-6,15,17-18H2,1H3,(H,30,33)