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

Systemtic Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-[2-(1-piperidyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-1-(2-piperidin-1-ylethyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-1-(2-piperidinoethyl)pyrrole-3-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-5-19-22(18-9-10-20(28-4)16(2)15-18)21(23(24)27)17(3)26(19)14-13-25-11-7-6-8-12-25/h9-10,15H,5-8,11-14H2,1-4H3,(H2,24,27)