N-(cyclopropylmethyl)-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[6-methoxy-2-(2-methyl-1-oxopropyl)-1-benzimidazolyl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(2-isobutyryl-6-methoxy-benzimidazol-1-yl)-N-propyl-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)N=C2C(=O)C(C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C3=C(C=CC(=C3)OC)N=C2C(=O)C(C)C

InChI

InChI=1S/C21H29N3O3/c1-5-10-23(12-15-6-7-15)19(25)13-24-18-11-16(27-4)8-9-17(18)22-21(24)20(26)14(2)3/h8-9,11,14-15H,5-7,10,12-13H2,1-4H3