N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O3/c1-2-13-27-16-9-7-15(8-10-16)19(25)11-12-21(26)22-14-20-23-17-5-3-4-6-18(17)24-20/h3-10H,2,11-14H2,1H3,(H,22,26)(H,23,24)