5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-16-21(23(28)25-12-13-26(2)3)15-22(17-8-10-18(24)11-9-17)27(16)19-6-5-7-20(14-19)29-4/h5-11,14-15H,12-13H2,1-4H3,(H,25,28)