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2-[(4-butan-2-ylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

2-[(4-butan-2-ylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name:2-[(4-butan-2-ylphenyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-sec-butylanilino)propanamide
CAS Name:2-(4-butan-2-ylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
IUPAC Name:2-(4-butan-2-ylanilino)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-sec-butylanilino)propionamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C20H24N4O2/c1-4-12(2)14-5-7-15(8-6-14)21-13(3)19(25)22-16-9-10-17-18(11-16)24-20(26)23-17/h5-13,21H,4H2,1-3H3,(H,22,25)(H2,23,24,26)


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