N-(4-benzamido-2,5-dimethoxy-phenyl)-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-2,5-dimethyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N4O4/c1-18-14-22(19(2)32(18)17-21-12-8-9-13-29-21)28(34)31-24-16-25(35-3)23(15-26(24)36-4)30-27(33)20-10-6-5-7-11-20/h5-16H,17H2,1-4H3,(H,30,33)(H,31,34)