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

Systemtic Name: 6-methyl-3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroinden-1-one dihydrochloride Openeye Name: 6-methyl-3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carbonyl]indan-1-one dihydrochloride CAS Name: 6-methyl-3-[[4-methyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-oxomethyl]-2,3-dihydroinden-1-one dihydrochloride IUPAC Name: 6-methyl-3-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carbonyl]-2,3-dihydroinden-1-one dihydrochloride Traditional Name: 6-methyl-3-[4-methyl-2-(pyrrolidinomethyl)piperazine-1-carbonyl]indan-1-one dihydrochloride Formula: C21H31Cl2N3O2 MolecularWeight: 428.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2=O)C(=O)N3CCN(CC3CN4CCCC4)C.Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2=O)C(=O)N3CCN(CC3CN4CCCC4)C.Cl.Cl

InChI

InChI=1S/C21H29N3O2.2ClH/c1-15-5-6-17-18(11-15)20(25)12-19(17)21(26)24-10-9-22(2)13-16(24)14-23-7-3-4-8-23;;/h5-6,11,16,19H,3-4,7-10,12-14H2,1-2H3;2*1H