5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-benzamido-1-methyl-2-benzimidazolyl)-4-ethoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-benzamido-1-methylbenzimidazol-2-yl)-4-ethoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-4-31-20-16(21(24)29)13-27(2)19(20)22-26-17-12-15(10-11-18(17)28(22)3)25-23(30)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3,(H2,24,29)(H,25,30)