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

Systemtic Name: N-[2-[5-[(2-chlorophenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[5-[(2-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[5-[[(2-chlorophenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[5-[(2-chlorobenzoyl)amino]-1-methylbenzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[5-[(2-chlorobenzoyl)amino]-1-methyl-benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23ClN4O3/c1-30-21-12-11-16(28-25(32)17-7-3-5-9-19(17)26)15-20(21)29-23(30)13-14-27-24(31)18-8-4-6-10-22(18)33-2/h3-12,15H,13-14H2,1-2H3,(H,27,31)(H,28,32)