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

Systemtic Name: [3-(4-methoxyphenoxy)-4-(4-methoxyphenyl)phenyl]-piperidin-1-yl-methanone Openeye Name: [3-(4-methoxyphenoxy)-4-(4-methoxyphenyl)phenyl]-(1-piperidyl)methanone CAS Name: [3-(4-methoxyphenoxy)-4-(4-methoxyphenyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-methoxyphenoxy)-4-(4-methoxyphenyl)phenyl]-piperidin-1-ylmethanone Traditional Name: [3-(4-methoxyphenoxy)-4-(4-methoxyphenyl)phenyl]-piperidino-methanone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)N3CCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)N3CCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27NO4/c1-29-21-9-6-19(7-10-21)24-15-8-20(26(28)27-16-4-3-5-17-27)18-25(24)31-23-13-11-22(30-2)12-14-23/h6-15,18H,3-5,16-17H2,1-2H3