[1-[1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2-fluoro-5-methoxy-phenyl)methyl]-4-piperidyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2-fluoro-5-methoxyphenyl)methyl]-4-piperidinyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-4-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2-fluoro-5-methoxy-benzyl)-4-piperidyl]-4-piperidyl]-pyrrolidino-methanone Formula: C23H34FN3O2 MolecularWeight: 403.533363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)F)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H34FN3O2/c1-29-21-4-5-22(24)19(16-21)17-25-12-8-20(9-13-25)26-14-6-18(7-15-26)23(28)27-10-2-3-11-27/h4-5,16,18,20H,2-3,6-15,17H2,1H3