N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)C

InChI

InChI=1S/C25H24N4O2/c1-16-8-9-20(12-17(16)2)25(31)26-14-23(30)29-24(18-6-4-3-5-7-18)19-10-11-21-22(13-19)28-15-27-21/h3-13,15,24H,14H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)