(5-chloranyl-2,3-dihydro-1H-inden-1-yl)-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1H-inden-1-yl)-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]methanone Openeye Name: (5-chloroindan-1-yl)-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1H-inden-1-yl)-[4-methyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1H-inden-1-yl)-[4-methyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]methanone Traditional Name: (5-chloroindan-1-yl)-[4-methyl-2-(pyrrolidinomethyl)piperazino]methanone Formula: C20H28ClN3O MolecularWeight: 361.90882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)CN2CCCC2)C(=O)C3CCC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN1CCN(C(C1)CN2CCCC2)C(=O)C3CCC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H28ClN3O/c1-22-10-11-24(17(13-22)14-23-8-2-3-9-23)20(25)19-6-4-15-12-16(21)5-7-18(15)19/h5,7,12,17,19H,2-4,6,8-11,13-14H2,1H3