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

Systemtic Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperidino)methanone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H30N2O3/c1-18-12-14-27(15-13-18)26(29)24-17-25(20-8-10-22(30-3)11-9-20)28(19(24)2)21-6-5-7-23(16-21)31-4/h5-11,16-18H,12-15H2,1-4H3