(4-methoxyphenyl)-[1-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[3-(oxolan-2-ylmethoxy)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[3-(oxolan-2-ylmethoxy)benzoyl]piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-[3-(tetrahydrofurfuryloxy)benzoyl]-4-piperidyl]methanone Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C25H29NO5/c1-29-21-9-7-18(8-10-21)24(27)19-11-13-26(14-12-19)25(28)20-4-2-5-22(16-20)31-17-23-6-3-15-30-23/h2,4-5,7-10,16,19,23H,3,6,11-15,17H2,1H3