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

Systemtic Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C26H26N4O3/c1-17(2)33-21-11-8-19(9-12-21)26(32)27-15-24(31)30-25(18-6-4-3-5-7-18)20-10-13-22-23(14-20)29-16-28-22/h3-14,16-17,25H,15H2,1-2H3,(H,27,32)(H,28,29)(H,30,31)