4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide

Systemtic Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-ethyl-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H34N4O/c1-5-20-22(18-9-11-19(12-10-18)25(3)4)21(23(24)28)17(2)27(20)16-15-26-13-7-6-8-14-26/h9-12H,5-8,13-16H2,1-4H3,(H2,24,28)