[1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-chloro-5-methoxy-4-propoxybenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-chloro-5-methoxy-4-propoxy-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C24H28ClNO5 MolecularWeight: 445.93582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H28ClNO5/c1-4-13-31-23-20(25)14-18(15-21(23)30-3)24(28)26-11-9-17(10-12-26)22(27)16-5-7-19(29-2)8-6-16/h5-8,14-15,17H,4,9-13H2,1-3H3