4-(4-dimethylaminophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-dimethylaminophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-5-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-o-anisyl-pyrrole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N3O2/c1-6-20-23(17-11-13-19(14-12-17)26(3)4)22(24(25)28)16(2)27(20)15-18-9-7-8-10-21(18)29-5/h7-14H,6,15H2,1-5H3,(H2,25,28)