1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-fluorophenyl)butan-1-one hydrochloride

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-fluorophenyl)butan-1-one hydrochloride Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-fluorophenyl)butan-1-one hydrochloride CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-4-(4-fluorophenyl)-1-butanone hydrochloride IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-4-(4-fluorophenyl)butan-1-one hydrochloride Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-fluorophenyl)butan-1-one hydrochloride Formula: C20H28ClFN2O2 MolecularWeight: 382.899923

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCC2=CC=C(C=C2)F)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCCC2=CC=C(C=C2)F)(CO)N.Cl

InChI

InChI=1S/C20H27FN2O2.ClH/c1-20(22,14-24)13-12-17-10-11-18(23(17)2)19(25)5-3-4-15-6-8-16(21)9-7-15;/h6-11,24H,3-5,12-14,22H2,1-2H3;1H