4-[2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(1-naphthylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(1-naphthalenylmethyl)-1-benzimidazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(naphthalen-1-ylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(1-naphthylmethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=NC4=CC=CC=C4N3CC(=O)NC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C27H22N4O2/c28-27(33)19-12-14-21(15-13-19)29-26(32)17-31-24-11-4-3-10-23(24)30-25(31)16-20-8-5-7-18-6-1-2-9-22(18)20/h1-15H,16-17H2,(H2,28,33)(H,29,32)