[1-(2,3-dihydro-1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]-[2-(hydroxymethyl)pyrrolidin-3-yl]methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-ylcarbonyl)pyrrolidin-2-yl]-[2-(hydroxymethyl)pyrrolidin-3-yl]methanone Openeye Name: [2-(hydroxymethyl)pyrrolidin-3-yl]-[1-(indane-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [1-[2,3-dihydro-1H-inden-2-yl(oxo)methyl]-2-pyrrolidinyl]-[2-(hydroxymethyl)-3-pyrrolidinyl]methanone IUPAC Name: [1-(2,3-dihydro-1H-indene-2-carbonyl)pyrrolidin-2-yl]-[2-(hydroxymethyl)pyrrolidin-3-yl]methanone Traditional Name: [1-(indane-2-carbonyl)pyrrolidin-2-yl]-(2-methylolpyrrolidin-3-yl)methanone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC3=CC=CC=C3C2)C(=O)C4CCNC4CO

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC3=CC=CC=C3C2)C(=O)C4CCNC4CO

InChI

InChI=1S/C20H26N2O3/c23-12-17-16(7-8-21-17)19(24)18-6-3-9-22(18)20(25)15-10-13-4-1-2-5-14(13)11-15/h1-2,4-5,15-18,21,23H,3,6-12H2