5-(4-methoxyphenyl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-phenylbutyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C23H26N2O2/c1-17-21(23(24)26)16-22(19-11-13-20(27-2)14-12-19)25(17)15-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-14,16H,6-7,10,15H2,1-2H3,(H2,24,26)