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

Systemtic Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(4-methylpiperidino)methanone Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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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=C4Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H27ClN2O2/c1-17-12-14-27(15-13-17)25(29)21-16-24(19-8-10-20(30-3)11-9-19)28(18(21)2)23-7-5-4-6-22(23)26/h4-11,16-17H,12-15H2,1-3H3