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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-(2,3-dimethylphenyl)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(2,3-dimethylphenyl)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-4-(2,3-dimethylphenyl)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-4-(2,3-dimethylphenyl)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(2,3-dimethylphenyl)butan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCCC(=O)C2=CC=C(N2C)CCC(C)(CO)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)CCCC(=O)C2=CC=C(N2C)CCC(C)(CO)N)C

InChI

InChI=1S/C22H32N2O2/c1-16-7-5-8-18(17(16)2)9-6-10-21(26)20-12-11-19(24(20)4)13-14-22(3,23)15-25/h5,7-8,11-12,25H,6,9-10,13-15,23H2,1-4H3