[4-(3-oxidanylpiperidin-1-yl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone

Systemtic Name: [4-(3-oxidanylpiperidin-1-yl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: [4-(3-hydroxy-1-piperidyl)-1-piperidyl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone CAS Name: [4-(3-hydroxy-1-piperidinyl)-1-piperidinyl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: [4-(3-hydroxypiperidin-1-yl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Traditional Name: [4-(3-hydroxypiperidino)piperidino]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5)O

InChI

InChI=1S/C27H33N3O3/c31-23-9-5-15-30(19-23)22-13-16-29(17-14-22)27(32)21-11-12-25-24(18-21)28-26(33-25)10-4-8-20-6-2-1-3-7-20/h1-3,6-7,11-12,18,22-23,31H,4-5,8-10,13-17,19H2