1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]-1,4-dimethyl-pyrrol-2-yl]-4-(4-methylphenyl)butan-1-one

Systemtic Name: 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]-1,4-dimethyl-pyrrol-2-yl]-4-(4-methylphenyl)butan-1-one Openeye Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1,4-dimethyl-pyrrol-2-yl]-4-(p-tolyl)butan-1-one CAS Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1,4-dimethyl-2-pyrrolyl]-4-(4-methylphenyl)-1-butanone IUPAC Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1,4-dimethylpyrrol-2-yl]-4-(4-methylphenyl)butan-1-one Traditional Name: 1-[5-(3-amino-3-methylol-pentyl)-1,4-dimethyl-pyrrol-2-yl]-4-(p-tolyl)butan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=C(C=C(N1C)C(=O)CCCC2=CC=C(C=C2)C)C)(CO)N

Isomeric SMILES

CCC(CCC1=C(C=C(N1C)C(=O)CCCC2=CC=C(C=C2)C)C)(CO)N

InChI

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