2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)piperidino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N5O3/c1-13(20(28)23-15-6-7-16-18(12-15)26-22(29)25-16)27-10-8-14(9-11-27)21-24-17-4-2-3-5-19(17)30-21/h2-7,12-14H,8-11H2,1H3,(H,23,28)(H2,25,26,29)