4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-1-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C22H30N2O2/c1-6-8-9-10-18-21(17-11-12-19(26-5)15(3)14-17)20(22(23)25)16(4)24(18)13-7-2/h7,11-12,14H,2,6,8-10,13H2,1,3-5H3,(H2,23,25)