1-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]piperidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]piperidin-1-yl]pent-4-en-1-one Openeye Name: 1-[4-[5-[[isopropyl(methyl)amino]methyl]-2-methoxy-phenoxy]-1-piperidyl]pent-4-en-1-one CAS Name: 1-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]-1-piperidinyl]-4-penten-1-one IUPAC Name: 1-[4-[2-methoxy-5-[[methyl(propan-2-yl)amino]methyl]phenoxy]piperidin-1-yl]pent-4-en-1-one Traditional Name: 1-[4-[5-[[isopropyl(methyl)amino]methyl]-2-methoxy-phenoxy]piperidino]pent-4-en-1-one 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)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3/c1-6-7-8-22(25)24-13-11-19(12-14-24)27-21-15-18(9-10-20(21)26-5)16-23(4)17(2)3/h6,9-10,15,17,19H,1,7-8,11-14,16H2,2-5H3