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

Systemtic Name: [1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-chloro-4-ethoxy-5-methoxybenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-chloro-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]-morpholino-methanone Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H27ClN2O5/c1-3-28-18-16(21)12-15(13-17(18)26-2)20(25)22-6-4-14(5-7-22)19(24)23-8-10-27-11-9-23/h12-14H,3-11H2,1-2H3