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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-5-(4-fluorophenyl)pentan-1-one hydrochloride Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-5-(4-fluorophenyl)pentan-1-one hydrochloride CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-5-(4-fluorophenyl)-1-pentanone hydrochloride IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-5-(4-fluorophenyl)pentan-1-one hydrochloride Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-5-(4-fluorophenyl)pentan-1-one hydrochloride Formula: C21H30ClFN2O2 MolecularWeight: 396.926503

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCCC2=CC=C(C=C2)F)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCCCC2=CC=C(C=C2)F)(CO)N.Cl

InChI

InChI=1S/C21H29FN2O2.ClH/c1-21(23,15-25)14-13-18-11-12-19(24(18)2)20(26)6-4-3-5-16-7-9-17(22)10-8-16;/h7-12,25H,3-6,13-15,23H2,1-2H3;1H