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

Systemtic Name: 1-[2-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-3-yl]-4-(4-cyclopropylphenyl)butan-1-one Openeye Name: 1-[2-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-3-yl]-4-(4-cyclopropylphenyl)butan-1-one CAS Name: 1-[2-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-3-pyrrolyl]-4-(4-cyclopropylphenyl)-1-butanone IUPAC Name: 1-[2-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-3-yl]-4-(4-cyclopropylphenyl)butan-1-one Traditional Name: 1-[2-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-3-yl]-4-(4-cyclopropylphenyl)butan-1-one Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=CN1C)C(=O)CCCC2=CC=C(C=C2)C3CC3)(CO)N

Isomeric SMILES

CC(CCC1=C(C=CN1C)C(=O)CCCC2=CC=C(C=C2)C3CC3)(CO)N

InChI

InChI=1S/C23H32N2O2/c1-23(24,16-26)14-12-21-20(13-15-25(21)2)22(27)5-3-4-17-6-8-18(9-7-17)19-10-11-19/h6-9,13,15,19,26H,3-5,10-12,14,16,24H2,1-2H3