[1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]-morpholino-methanone Formula: C25H29ClN2O5 MolecularWeight: 472.96116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O5/c1-31-23-16-20(4-7-22(23)33-17-18-2-5-21(26)6-3-18)25(30)27-10-8-19(9-11-27)24(29)28-12-14-32-15-13-28/h2-7,16,19H,8-15,17H2,1H3