cyclobutyl-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[4-[5-[[isopropyl(methyl)amino]methyl]-2-methoxy-phenoxy]-1-piperidyl]methanone CAS Name: cyclobutyl-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclobutyl-[4-[5-[[isopropyl(methyl)amino]methyl]-2-methoxy-phenoxy]piperidino]methanone Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CC(C)N(C)CC1=CC(=C(C=C1)OC)OC2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C22H34N2O3/c1-16(2)23(3)15-17-8-9-20(26-4)21(14-17)27-19-10-12-24(13-11-19)22(25)18-6-5-7-18/h8-9,14,16,18-19H,5-7,10-13,15H2,1-4H3