N-[4-[(phenylmethyl)amino]-1H-benzimidazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(phenylmethyl)amino]-1H-benzimidazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(benzylamino)-1H-benzimidazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[(phenylmethyl)amino]-1H-benzimidazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(benzylamino)-1H-benzimidazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(benzylamino)-1H-benzimidazol-2-yl]-2-naphthamide Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=C2N=C(N3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2N=C(N3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N4O/c30-24(20-14-13-18-9-4-5-10-19(18)15-20)29-25-27-22-12-6-11-21(23(22)28-25)26-16-17-7-2-1-3-8-17/h1-15,26H,16H2,(H2,27,28,29,30)