2-methoxy-N-[2-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[2-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[2-[1-methyl-5-(p-anisoylamino)benzimidazol-2-yl]ethyl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O4/c1-30-22-13-10-18(28-25(31)17-8-11-19(33-2)12-9-17)16-21(22)29-24(30)14-15-27-26(32)20-6-4-5-7-23(20)34-3/h4-13,16H,14-15H2,1-3H3,(H,27,32)(H,28,31)