2-chloranyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-chloro-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-chloro-N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-chloro-N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O/c1-16(26-24(29)19-12-6-7-13-20(19)25)23-27-21-14-8-9-15-22(21)28(23)17(2)18-10-4-3-5-11-18/h3-17H,1-2H3,(H,26,29)