(4-chlorophenyl)-[1-methyl-4-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-methyl-4-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(1-hydroxy-2-pyrrolidin-1-yl-ethyl)-1-methyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[4-[1-hydroxy-2-(1-pyrrolidinyl)ethyl]-1-methyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(1-hydroxy-2-pyrrolidin-1-ylethyl)-1-methylpyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(1-hydroxy-2-pyrrolidino-ethyl)-1-methyl-pyrrol-2-yl]methanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(CN3CCCC3)O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(CN3CCCC3)O

InChI

InChI=1S/C18H21ClN2O2/c1-20-11-14(17(22)12-21-8-2-3-9-21)10-16(20)18(23)13-4-6-15(19)7-5-13/h4-7,10-11,17,22H,2-3,8-9,12H2,1H3