N-[1-(2-methoxyphenyl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[1-(2-methoxyphenyl)propyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(CC)C3=CC=CC=C3OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(CC)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-4-14-24-18-11-7-8-12-19(18)25(22(24)27)15-21(26)23-17(5-2)16-10-6-9-13-20(16)28-3/h6-13,17H,4-5,14-15H2,1-3H3,(H,23,26)