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

Systemtic Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-2-methyl-1-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-2-methyl-1-(p-tolyl)pyrrole-3-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCCN(C)C)C

InChI

InChI=1S/C23H26ClN3O/c1-16-5-11-20(12-6-16)27-17(2)21(23(28)25-13-14-26(3)4)15-22(27)18-7-9-19(24)10-8-18/h5-12,15H,13-14H2,1-4H3,(H,25,28)