N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-[cyclobutyl(ethanoyl)amino]-3-methyl-benzamide

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-[cyclobutyl(ethanoyl)amino]-3-methyl-benzamide Openeye Name: 4-[acetyl(cyclobutyl)amino]-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: 4-[acetyl(cyclobutyl)amino]-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide IUPAC Name: 4-[acetyl(cyclobutyl)amino]-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: 4-[acetyl(cyclobutyl)amino]-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)N(C4CCC4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)N(C4CCC4)C(=O)C

InChI

InChI=1S/C23H25ClN4O2/c1-13-11-16(7-10-21(13)28(15(3)29)18-5-4-6-18)23(30)25-14(2)22-26-19-9-8-17(24)12-20(19)27-22/h7-12,14,18H,4-6H2,1-3H3,(H,25,30)(H,26,27)