[4-(4-methoxyphenoxy)piperidin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [4-(4-methoxyphenoxy)-1-piperidyl]-(3-phenoxyphenyl)methanone CAS Name: [4-(4-methoxyphenoxy)-1-piperidinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [4-(4-methoxyphenoxy)piperidin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [4-(4-methoxyphenoxy)piperidino]-(3-phenoxyphenyl)methanone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-28-20-10-12-22(13-11-20)29-23-14-16-26(17-15-23)25(27)19-6-5-9-24(18-19)30-21-7-3-2-4-8-21/h2-13,18,23H,14-17H2,1H3