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

Systemtic Name: 1-(cyclohexylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-(cyclohexylmethyl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C26H38N2O2/c1-5-6-8-13-22-25(21-14-15-23(30-4)18(2)16-21)24(26(27)29)19(3)28(22)17-20-11-9-7-10-12-20/h14-16,20H,5-13,17H2,1-4H3,(H2,27,29)