(2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: (2R)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(4-morpholinophenyl)propionamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H31N5O3/c1-18(24(31)26-19-6-8-20(9-7-19)29-14-16-33-17-15-29)28-12-10-21(11-13-28)30-23-5-3-2-4-22(23)27-25(30)32/h2-9,18,21H,10-17H2,1H3,(H,26,31)(H,27,32)/t18-/m1/s1