3-[1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-[[3-(hydroxymethyl)-4-propan-2-yloxy-phenyl]methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[[3-(hydroxymethyl)-4-isopropoxy-phenyl]methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[[3-(hydroxymethyl)-4-propan-2-yloxyphenyl]methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(4-isopropoxy-3-methylol-benzyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)CO

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)CO

InChI

InChI=1S/C26H43N3O3/c1-20(2)32-25-9-7-22(16-23(25)19-30)18-29-13-5-6-21(17-29)8-10-26(31)28(4)24-11-14-27(3)15-12-24/h7,9,16,20-21,24,30H,5-6,8,10-15,17-19H2,1-4H3