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

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[methyl(3-phenoxypropyl)amino]propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-14(24(2)11-6-12-27-16-7-4-3-5-8-16)19(25)21-15-9-10-17-18(13-15)23-20(26)22-17/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,21,25)(H2,22,23,26)