N-(2-morpholin-4-ylethyl)-4-[4-[(5-phenyl-1,2-oxazol-3-yl)methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-[4-[(5-phenyl-1,2-oxazol-3-yl)methylamino]piperidin-1-yl]benzamide Openeye Name: N-(2-morpholinoethyl)-4-[4-[(5-phenylisoxazol-3-yl)methylamino]-1-piperidyl]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[4-[(5-phenyl-3-isoxazolyl)methylamino]-1-piperidinyl]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[4-[(5-phenyl-1,2-oxazol-3-yl)methylamino]piperidin-1-yl]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[4-[(5-phenylisoxazol-3-yl)methylamino]piperidino]benzamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=NOC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

Isomeric SMILES

C1CN(CCC1NCC2=NOC(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C28H35N5O3/c34-28(29-12-15-32-16-18-35-19-17-32)23-6-8-26(9-7-23)33-13-10-24(11-14-33)30-21-25-20-27(36-31-25)22-4-2-1-3-5-22/h1-9,20,24,30H,10-19,21H2,(H,29,34)