(2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methanone

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2S)-2-[2-(2-pyridyl)ethyl]-1-piperidyl]methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2S)-2-[2-(2-pyridinyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(2S)-2-[2-(2-pyridyl)ethyl]piperidino]methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

Isomeric SMILES

C1CCN([C@@H](C1)CCC2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)N=C(O4)C5CC5

InChI

InChI=1S/C23H25N3O2/c27-23(17-9-12-20-21(15-17)28-22(25-20)16-7-8-16)26-14-4-2-6-19(26)11-10-18-5-1-3-13-24-18/h1,3,5,9,12-13,15-16,19H,2,4,6-8,10-11,14H2/t19-/m0/s1