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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-5-cyclohexyl-pentan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-5-cyclohexyl-pentan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-5-cyclohexyl-1-pentanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-5-cyclohexylpentan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-5-cyclohexyl-pentan-1-one Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCCC2CCCCC2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCCCC2CCCCC2)(CO)N

InChI

InChI=1S/C21H36N2O2/c1-21(22,16-24)15-14-18-12-13-19(23(18)2)20(25)11-7-6-10-17-8-4-3-5-9-17/h12-13,17,24H,3-11,14-16,22H2,1-2H3