4-(2,3-dihydro-1H-inden-2-yl)-1-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)butan-1-one

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)butan-1-one Openeye Name: 4-indan-2-yl-1-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]butan-1-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]-1-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]butan-1-one Traditional Name: 4-indan-2-yl-1-(1-prolylpyrrolidin-2-yl)butan-1-one Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C(=O)CCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C(=O)CCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N2O2/c25-21(11-3-6-16-14-17-7-1-2-8-18(17)15-16)20-10-5-13-24(20)22(26)19-9-4-12-23-19/h1-2,7-8,16,19-20,23H,3-6,9-15H2