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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1,4-dimethyl-pyrrol-2-yl]-4-(3,4-dimethylphenyl)butan-1-one Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1,4-dimethyl-pyrrol-2-yl]-4-(3,4-dimethylphenyl)butan-1-one CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1,4-dimethyl-2-pyrrolyl]-4-(3,4-dimethylphenyl)-1-butanone IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1,4-dimethylpyrrol-2-yl]-4-(3,4-dimethylphenyl)butan-1-one Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1,4-dimethyl-pyrrol-2-yl]-4-(3,4-dimethylphenyl)butan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-16-9-10-19(13-17(16)2)7-6-8-22(27)21-14-18(3)20(25(21)5)11-12-23(4,24)15-26/h9-10,13-14,26H,6-8,11-12,15,24H2,1-5H3