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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-tert-butylphenyl)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-tert-butylphenyl)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-4-(4-tert-butylphenyl)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-4-(4-tert-butylphenyl)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-tert-butylphenyl)butan-1-one Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCC(=O)C2=CC=C(N2C)CCC(C)(CO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCC(=O)C2=CC=C(N2C)CCC(C)(CO)N

InChI

InChI=1S/C24H36N2O2/c1-23(2,3)19-11-9-18(10-12-19)7-6-8-22(28)21-14-13-20(26(21)5)15-16-24(4,25)17-27/h9-14,27H,6-8,15-17,25H2,1-5H3