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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-(morpholine-4-carbonyl)benzyl]pyrrolidine-3-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H29N3O4/c30-24-15-22(17-29(24)23-9-8-19-2-1-3-21(19)14-23)25(31)27-16-18-4-6-20(7-5-18)26(32)28-10-12-33-13-11-28/h4-9,14,22H,1-3,10-13,15-17H2,(H,27,31)