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

Systemtic Name: 1-(cyclohexylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(N1CC2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-3-24-26(23-16-14-22(15-17-23)21-12-8-5-9-13-21)25(27(28)30)19(2)29(24)18-20-10-6-4-7-11-20/h5,8-9,12-17,20H,3-4,6-7,10-11,18H2,1-2H3,(H2,28,30)