[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3,5-dichloro-4-methoxy-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3,5-dichloro-4-methoxybenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3,5-dichloro-4-methoxy-benzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H22Cl2N2O3/c1-25-16-14(19)10-13(11-15(16)20)18(24)22-8-4-12(5-9-22)17(23)21-6-2-3-7-21/h10-12H,2-9H2,1H3