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

Systemtic Name: [2-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(5-chloro-2-thiophenyl)methyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[(5-chloro-2-thienyl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCCC2)OC3CCN(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-27-17-4-6-19(22(26)25-10-2-3-11-25)20(14-17)28-16-8-12-24(13-9-16)15-18-5-7-21(23)29-18/h4-7,14,16H,2-3,8-13,15H2,1H3