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

Systemtic Name: [1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-morpholino-methanone Formula: C22H31ClN2O5 MolecularWeight: 438.94494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H31ClN2O5/c1-15(2)14-30-20-18(23)12-17(13-19(20)28-3)22(27)24-6-4-16(5-7-24)21(26)25-8-10-29-11-9-25/h12-13,15-16H,4-11,14H2,1-3H3