[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone

Systemtic Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[4-(3-pyridyloxy)piperidino]methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c31-27(30-16-13-22(14-17-30)32-23-9-5-15-28-19-23)21-11-12-25-24(18-21)29-26(33-25)10-4-8-20-6-2-1-3-7-20/h1-3,5-7,9,11-12,15,18-19,22H,4,8,10,13-14,16-17H2