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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-cyclohexyl-butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-cyclohexyl-butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-4-cyclohexyl-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-4-cyclohexylbutan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-cyclohexyl-butan-1-one Formula: C20H34N2O2 MolecularWeight: 334.49616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCCC2CCCCC2)(CO)N

InChI

InChI=1S/C20H34N2O2/c1-20(21,15-23)14-13-17-11-12-18(22(17)2)19(24)10-6-9-16-7-4-3-5-8-16/h11-12,16,23H,3-10,13-15,21H2,1-2H3