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

Systemtic Name: N-[2-[2-[(2-methoxyphenyl)carbonylamino]ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide Openeye Name: N-[2-[2-[(2-methoxybenzoyl)amino]ethyl]-1-methyl-benzimidazol-5-yl]-2-methyl-benzamide CAS Name: N-[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2-methylbenzamide IUPAC Name: N-[2-[2-[(2-methoxybenzoyl)amino]ethyl]-1-methylbenzimidazol-5-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-methyl-2-[2-(o-anisoylamino)ethyl]benzimidazol-5-yl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=N3)CCNC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C26H26N4O3/c1-17-8-4-5-9-19(17)26(32)28-18-12-13-22-21(16-18)29-24(30(22)2)14-15-27-25(31)20-10-6-7-11-23(20)33-3/h4-13,16H,14-15H2,1-3H3,(H,27,31)(H,28,32)