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

Systemtic Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: N-benzyl-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-N-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-benzyl-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: N-benzyl-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-19-25(27(30)28-18-20-8-5-4-6-9-20)17-26(21-12-14-23(31-2)15-13-21)29(19)22-10-7-11-24(16-22)32-3/h4-17H,18H2,1-3H3,(H,28,30)