N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,5-dimethyl-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N(C(=C2)C)CC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N(C(=C2)C)CC3=CC=CC=N3)C

InChI

InChI=1S/C23H26N4O3/c1-15-8-9-21(30-4)20(11-15)26-22(28)13-25-23(29)19-12-16(2)27(17(19)3)14-18-7-5-6-10-24-18/h5-12H,13-14H2,1-4H3,(H,25,29)(H,26,28)