[4-(2-methoxyethoxy)piperidin-1-yl]-[3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]methanone

Systemtic Name: [4-(2-methoxyethoxy)piperidin-1-yl]-[3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]methanone Openeye Name: [4-(2-methoxyethoxy)-1-piperidyl]-[3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [4-(2-methoxyethoxy)-1-piperidinyl]-[3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [4-(2-methoxyethoxy)piperidin-1-yl]-[3-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [4-(2-methoxyethoxy)piperidino]-[3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]methanone Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCC(CC3)OCCOC)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCC(CC3)OCCOC)OC

InChI

InChI=1S/C22H34N2O5/c1-23-10-6-19(7-11-23)29-20-5-4-17(16-21(20)27-3)22(25)24-12-8-18(9-13-24)28-15-14-26-2/h4-5,16,18-19H,6-15H2,1-3H3