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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-ethylphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-ethylphenyl)-4-keto-N-methyl-butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-3-15-8-10-16(11-9-15)19(25)12-13-21(26)24(2)14-20-22-17-6-4-5-7-18(17)23-20/h4-11H,3,12-14H2,1-2H3,(H,22,23)