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

Systemtic Name: [1-[1-(4-fluorophenyl)piperidin-4-yl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[1-(4-fluorophenyl)-4-piperidyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[1-(4-fluorophenyl)-4-piperidinyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[1-(4-fluorophenyl)piperidin-4-yl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-[1-(4-fluorophenyl)-4-piperidyl]-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN2O2/c1-29-23-6-2-4-18(16-23)24(28)19-5-3-13-27(17-19)22-11-14-26(15-12-22)21-9-7-20(25)8-10-21/h2,4,6-10,16,19,22H,3,5,11-15,17H2,1H3