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

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-2-methyl-5-pentyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-4-(4-dimethylaminophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-6-8-9-10-19-21(17-11-13-18(14-12-17)24(4)5)20(22(23)26)16(3)25(19)15-7-2/h7,11-14H,2,6,8-10,15H2,1,3-5H3,(H2,23,26)