4-chloranyl-N-[1-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[2-(cyclopentylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[2-(cyclopentylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-[2-(cyclopentylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[2-(cyclopentylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3CCCC3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-15(25-23(30)16-10-12-17(24)13-11-16)22-27-19-8-4-5-9-20(19)28(22)14-21(29)26-18-6-2-3-7-18/h4-5,8-13,15,18H,2-3,6-7,14H2,1H3,(H,25,30)(H,26,29)