4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide

Systemtic Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide Openeye Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(2-pyridylmethyl)pyrrole-2-carboxamide CAS Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(2-pyridinylmethyl)-2-pyrrolecarboxamide IUPAC Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide Traditional Name: 4-ethyl-1-m-anisyl-3,5-dimethyl-N-(2-pyridylmethyl)pyrrole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)NCC2=CC=CC=N2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)NCC2=CC=CC=N2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H27N3O2/c1-5-21-16(2)22(23(27)25-14-19-10-6-7-12-24-19)26(17(21)3)15-18-9-8-11-20(13-18)28-4/h6-13H,5,14-15H2,1-4H3,(H,25,27)