N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-p-anisyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-3-13-23-18-6-4-5-7-19(18)24(21(23)26)14-12-20(25)22-15-16-8-10-17(27-2)11-9-16/h4-11H,3,12-15H2,1-2H3,(H,22,25)