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

Systemtic Name: [2-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C24H29ClN2O4/c1-30-20-5-6-21(24(29)27-10-2-3-11-27)23(15-20)31-19-8-12-26(13-9-19)16-17-14-18(25)4-7-22(17)28/h4-7,14-15,19,28H,2-3,8-13,16H2,1H3