[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C22H25ClN2O3S/c1-28-20-5-4-17(23)13-18(20)22(27)24-10-6-15(7-11-24)21(26)25-9-2-3-19(25)16-8-12-29-14-16/h4-5,8,12-15,19H,2-3,6-7,9-11H2,1H3