[1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[2-[(2-chlorophenyl)methoxy]benzoyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[2-[(2-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[2-(2-chlorobenzyl)oxybenzoyl]-4-piperidyl]-morpholino-methanone Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2O4/c25-21-7-3-1-5-19(21)17-31-22-8-4-2-6-20(22)24(29)26-11-9-18(10-12-26)23(28)27-13-15-30-16-14-27/h1-8,18H,9-17H2