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

Systemtic Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-4-(4-phenylphenyl)-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c1-4-6-8-13-23-25(24(26(27)29)19(3)28(23)18-5-2)22-16-14-21(15-17-22)20-11-9-7-10-12-20/h5,7,9-12,14-17H,2,4,6,8,13,18H2,1,3H3,(H2,27,29)