3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroinden-1-one dihydrochloride

Systemtic Name: 3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroinden-1-one dihydrochloride Openeye Name: 3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carbonyl]indan-1-one dihydrochloride CAS Name: 3-[[4-methyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroinden-1-one dihydrochloride IUPAC Name: 3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carbonyl]-2,3-dihydroinden-1-one dihydrochloride Traditional Name: 3-[4-methyl-2-(pyrrolidinomethyl)piperazine-1-carbonyl]indan-1-one dihydrochloride Formula: C20H29Cl2N3O2 MolecularWeight: 414.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)CN2CCCC2)C(=O)C3CC(=O)C4=CC=CC=C34.Cl.Cl

Isomeric SMILES

CN1CCN(C(C1)CN2CCCC2)C(=O)C3CC(=O)C4=CC=CC=C34.Cl.Cl

InChI

InChI=1S/C20H27N3O2.2ClH/c1-21-10-11-23(15(13-21)14-22-8-4-5-9-22)20(25)18-12-19(24)17-7-3-2-6-16(17)18;;/h2-3,6-7,15,18H,4-5,8-14H2,1H3;2*1H