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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]ethanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C21H29N3O2/c1-7-24(12-17-8-10-18(11-9-17)23(5)6)13-19(26)21-14(2)20(16(4)25)15(3)22-21/h8-11,22H,7,12-13H2,1-6H3