1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[1-(phenylcarbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-[1-(phenylcarbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-24-16-21(17-29(24)23-10-9-18-7-4-8-20(18)15-23)25(31)27-22-11-13-28(14-12-22)26(32)19-5-2-1-3-6-19/h1-3,5-6,9-10,15,21-22H,4,7-8,11-14,16-17H2,(H,27,31)