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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-(pyrrolidinomethyl)benzyl]pyrrolidine-3-carboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H31N3O2/c30-25-15-23(18-29(25)24-11-10-21-4-3-5-22(21)14-24)26(31)27-16-19-6-8-20(9-7-19)17-28-12-1-2-13-28/h6-11,14,23H,1-5,12-13,15-18H2,(H,27,31)