1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-pyridin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-pyridin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(2-pyridyl)pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(2-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-pyridin-2-ylpyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-(2-pyridyl)pyrrole-3-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=CC=N3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=CC=CC=N3

InChI

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