[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C18H23ClN2O3/c1-24-16-5-4-14(19)12-15(16)18(23)21-10-6-13(7-11-21)17(22)20-8-2-3-9-20/h4-5,12-13H,2-3,6-11H2,1H3