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

Systemtic Name: [3-(methoxymethyl)piperidin-1-yl]-[3-methoxy-4-(1-methylpiperidin-4-yl)oxy-phenyl]methanone Openeye Name: [3-(methoxymethyl)-1-piperidyl]-[3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [3-(methoxymethyl)-1-piperidinyl]-[3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [3-(methoxymethyl)piperidin-1-yl]-[3-methoxy-4-(1-methylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [3-(methoxymethyl)piperidino]-[3-methoxy-4-[(1-methyl-4-piperidyl)oxy]phenyl]methanone Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCC(C3)COC)OC

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCCC(C3)COC)OC

InChI

InChI=1S/C21H32N2O4/c1-22-11-8-18(9-12-22)27-19-7-6-17(13-20(19)26-3)21(24)23-10-4-5-16(14-23)15-25-2/h6-7,13,16,18H,4-5,8-12,14-15H2,1-3H3