[5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidino-methanone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C26H30N2O4/c1-18-23(26(29)27-14-6-5-7-15-27)17-24(22-13-12-21(31-3)16-25(22)32-4)28(18)19-8-10-20(30-2)11-9-19/h8-13,16-17H,5-7,14-15H2,1-4H3