[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[3-(1,3-benzoxazol-2-yl)piperidino]methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O3/c1-2-14-26-18-11-9-16(10-12-18)22(25)24-13-5-6-17(15-24)21-23-19-7-3-4-8-20(19)27-21/h2-4,7-12,17H,1,5-6,13-15H2