N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-keto-ethyl]-2-naphthamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N4O2/c32-25(16-28-27(33)22-11-10-18-6-4-5-9-20(18)14-22)31-26(19-7-2-1-3-8-19)21-12-13-23-24(15-21)30-17-29-23/h1-15,17,26H,16H2,(H,28,33)(H,29,30)(H,31,32)