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

Systemtic Name: (4-methoxypiperidin-1-yl)-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Traditional Name: (4-methoxypiperidino)-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-27-19-12-14-25(15-13-19)23(26)18-10-11-21-20(16-18)24-22(28-21)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,10-11,16,19H,5,8-9,12-15H2,1H3