3-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(1-ethyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-ethylbenzimidazol-2-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-22-16-10-6-5-9-15(16)20-18(22)21-17(23)12-11-13-7-3-4-8-14(13)19/h3-10H,2,11-12H2,1H3,(H,20,21,23)