5-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pentan-1-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pentan-1-one Openeye Name: 5-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-1-piperidyl]pentan-1-one CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-pentanone IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]pentan-1-one Traditional Name: 5-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)piperidino]pentan-1-one Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC2)C(=O)CCCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC2)C(=O)CCCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H34N2O2/c27-23(13-4-1-9-19-17-20-10-2-3-11-21(20)18-19)26-16-6-5-12-22(26)24(28)25-14-7-8-15-25/h2-3,10-11,19,22H,1,4-9,12-18H2