[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone

Systemtic Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone Openeye Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[(2S)-2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone Traditional Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[(2S)-2-(3-pyridyl)piperidino]methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CCN([C@@H](C1)C2=CN=CC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-27(30-17-5-4-12-24(30)22-11-7-16-28-19-22)21-14-15-25-23(18-21)29-26(32-25)13-6-10-20-8-2-1-3-9-20/h1-3,7-9,11,14-16,18-19,24H,4-6,10,12-13,17H2/t24-/m0/s1