1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]-1-methyl-pyrrol-2-yl]-4-(4-ethylphenyl)butan-1-one

Systemtic Name: 1-[5-[3-azanyl-3-(hydroxymethyl)pentyl]-1-methyl-pyrrol-2-yl]-4-(4-ethylphenyl)butan-1-one Openeye Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1-methyl-pyrrol-2-yl]-4-(4-ethylphenyl)butan-1-one CAS Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1-methyl-2-pyrrolyl]-4-(4-ethylphenyl)-1-butanone IUPAC Name: 1-[5-[3-amino-3-(hydroxymethyl)pentyl]-1-methylpyrrol-2-yl]-4-(4-ethylphenyl)butan-1-one Traditional Name: 1-[5-(3-amino-3-methylol-pentyl)-1-methyl-pyrrol-2-yl]-4-(4-ethylphenyl)butan-1-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCC(=O)C2=CC=C(N2C)CCC(CC)(CO)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCCC(=O)C2=CC=C(N2C)CCC(CC)(CO)N

InChI

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