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

Systemtic Name: (4-ethylpiperazin-1-yl)-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[5-(4-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]methanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-5-27-14-16-28(17-15-27)26(30)24-18-25(21-8-12-23(31-4)13-9-21)29(20(24)3)22-10-6-19(2)7-11-22/h6-13,18H,5,14-17H2,1-4H3