N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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