[3-(cyclopropylmethoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(cyclopropylmethoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(cyclopropylmethoxy)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [3-(cyclopropylmethoxy)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(cyclopropylmethoxy)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(cyclopropylmethoxy)piperidino]-(4-methoxyphenyl)methanone Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)OCC3CC3

InChI

InChI=1S/C17H23NO3/c1-20-15-8-6-14(7-9-15)17(19)18-10-2-3-16(11-18)21-12-13-4-5-13/h6-9,13,16H,2-5,10-12H2,1H3