[1-[1-(4-fluorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[1-(4-fluorophenyl)carbonylpiperidin-3-yl]carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[1-(4-fluorobenzoyl)piperidine-3-carbonyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[[1-[(4-fluorophenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[1-(4-fluorobenzoyl)piperidine-3-carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[1-(4-fluorobenzoyl)nipecotoyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C26H29FN2O4 MolecularWeight: 452.517863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H29FN2O4/c1-33-23-10-6-18(7-11-23)24(30)19-12-15-28(16-13-19)26(32)21-3-2-14-29(17-21)25(31)20-4-8-22(27)9-5-20/h4-11,19,21H,2-3,12-17H2,1H3