cyclobutyl-[2-[2-[2-methoxy-5-(morpholin-4-ylmethyl)phenoxy]ethyl]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-[2-[2-methoxy-5-(morpholin-4-ylmethyl)phenoxy]ethyl]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[2-[2-[2-methoxy-5-(morpholinomethyl)phenoxy]ethyl]-1-piperidyl]methanone CAS Name: cyclobutyl-[2-[2-[2-methoxy-5-(4-morpholinylmethyl)phenoxy]ethyl]-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[2-[2-[2-methoxy-5-(morpholin-4-ylmethyl)phenoxy]ethyl]piperidin-1-yl]methanone Traditional Name: cyclobutyl-[2-[2-[2-methoxy-5-(morpholinomethyl)phenoxy]ethyl]piperidino]methanone Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCOCC2)OCCC3CCCCN3C(=O)C4CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCOCC2)OCCC3CCCCN3C(=O)C4CCC4

InChI

InChI=1S/C24H36N2O4/c1-28-22-9-8-19(18-25-12-15-29-16-13-25)17-23(22)30-14-10-21-7-2-3-11-26(21)24(27)20-5-4-6-20/h8-9,17,20-21H,2-7,10-16,18H2,1H3