N-(3-chloranyl-4-methoxy-phenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isopropylbenzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-propan-2-yl-1-benzimidazolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isopropylbenzimidazol-1-yl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-12(2)19-23-16-7-5-6-8-17(16)24(19)13(3)20(25)22-14-9-10-18(26-4)15(21)11-14/h5-13H,1-4H3,(H,22,25)