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

Systemtic Name: [1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-pyrrol-3-yl]-piperidino-methanone Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-17-22(25(29)27-13-5-4-6-14-27)16-23(28(17)19-9-7-18(26)8-10-19)21-12-11-20(30-2)15-24(21)31-3/h7-12,15-16H,4-6,13-14H2,1-3H3