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

Systemtic Name: 1-(cyclohexylmethyl)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-ethyl-4-(4-methoxy-3-methylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-ethyl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H32N2O2/c1-5-19-22(18-11-12-20(27-4)15(2)13-18)21(23(24)26)16(3)25(19)14-17-9-7-6-8-10-17/h11-13,17H,5-10,14H2,1-4H3,(H2,24,26)