N-[4-[6-(naphthalen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[6-(naphthalen-1-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[6-[[1-naphthalenyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[6-(naphthalene-1-carbonylamino)-1H-benzimidazol-2-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[6-(1-naphthoylamino)-1H-benzimidazol-2-yl]phenyl]-1-naphthamide Formula: C35H24N4O2 MolecularWeight: 532.59066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C35H24N4O2/c40-34(29-13-5-9-22-7-1-3-11-27(22)29)36-25-17-15-24(16-18-25)33-38-31-20-19-26(21-32(31)39-33)37-35(41)30-14-6-10-23-8-2-4-12-28(23)30/h1-21H,(H,36,40)(H,37,41)(H,38,39)