3-(benzimidazol-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O3/c1-26(23(30)10-11-28-17-24-20-4-2-3-5-21(20)28)16-22(29)25-18-6-8-19(9-7-18)27-12-14-31-15-13-27/h2-9,17H,10-16H2,1H3,(H,25,29)