3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[(4-allyloxybenzyl)-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H24N4O3/c1-3-12-28-17-7-4-15(5-8-17)14-25(2)11-10-20(26)22-16-6-9-18-19(13-16)24-21(27)23-18/h3-9,13H,1,10-12,14H2,2H3,(H,22,26)(H2,23,24,27)