3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(4-morpholinophenyl)propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H30N4O3/c30-24(26-20-7-9-21(10-8-20)29-14-16-31-17-15-29)11-13-28-12-3-4-19(18-28)25-27-22-5-1-2-6-23(22)32-25/h1-2,5-10,19H,3-4,11-18H2,(H,26,30)