[5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)-3-pyrrolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(2-methylphenyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(o-tolyl)pyrrol-3-yl]-(4-ethylpiperazino)methanone Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C)C

InChI

InChI=1S/C25H28ClN3O/c1-4-27-13-15-28(16-14-27)25(30)22-17-24(20-9-11-21(26)12-10-20)29(19(22)3)23-8-6-5-7-18(23)2/h5-12,17H,4,13-16H2,1-3H3