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N-(4-butylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

N-(4-butylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name:N-(4-butylphenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
Openeye Name:N-(4-butylphenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:N-(4-butylphenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC Name:N-(4-butylphenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide
Traditional Name:N-(4-butylphenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC


InChI

InChI=1S/C22H27N3O2/c1-3-5-8-17-11-13-18(14-12-17)23-21(26)15-16-25-20-10-7-6-9-19(20)24(4-2)22(25)27/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,23,26)


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