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

Systemtic Name: N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-2-methoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCNC(=O)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C22H24N4O3/c1-26-18-10-9-15(24-22(28)16-5-3-4-6-19(16)29-2)13-17(18)25-20(26)11-12-23-21(27)14-7-8-14/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3,(H,23,27)(H,24,28)