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

Systemtic Name: [1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H27ClN2O4 MolecularWeight: 394.89238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C20H27ClN2O4/c1-3-27-18-16(21)12-15(13-17(18)26-2)20(25)23-10-6-14(7-11-23)19(24)22-8-4-5-9-22/h12-14H,3-11H2,1-2H3