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

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-5-27-13-15-28(16-14-27)26(30)24-18-25(20-9-11-22(31-3)12-10-20)29(19(24)2)21-7-6-8-23(17-21)32-4/h6-12,17-18H,5,13-16H2,1-4H3