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

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-1-(p-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=C(C=C4)C)C

Isomeric SMILES

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

InChI

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