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1-[5-[(4-dimethylaminophenyl)-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

1-[5-[(4-dimethylaminophenyl)-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[5-[(4-dimethylaminophenyl)-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-(4-dimethylaminophenyl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CAS Name:1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-(4-dimethylaminophenyl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-(4-dimethylaminophenyl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-(4-dimethylaminophenyl)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(C2=CC=C(C=C2)N(C)C)C3=C(C(=C(N3)C)C(=O)C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(C2=CC=C(C=C2)N(C)C)C3=C(C(=C(N3)C)C(=O)C)C


InChI

InChI=1S/C25H31N3O2/c1-13-21(17(5)29)15(3)26-24(13)23(19-9-11-20(12-10-19)28(7)8)25-14(2)22(18(6)30)16(4)27-25/h9-12,23,26-27H,1-8H3


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