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

Systemtic Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-2-methyl-5-pentyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(3-phenoxyphenyl)-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-4-6-8-16-23-25(24(26(27)29)19(3)28(23)17-5-2)20-12-11-15-22(18-20)30-21-13-9-7-10-14-21/h5,7,9-15,18H,2,4,6,8,16-17H2,1,3H3,(H2,27,29)