N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-4-(2-naphthoxymethyl)benzamide Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)N)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)N)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H23N5O3/c30-27-26(28-31-23-7-3-4-8-24(23)32-28)25(35)16-34(27)33-29(36)20-11-9-18(10-12-20)17-37-22-14-13-19-5-1-2-6-21(19)15-22/h1-15H,16-17,30H2,(H,31,32)(H,33,36)