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

Systemtic Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]-3-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-[[4-ethoxy-3-(hydroxymethyl)phenyl]methyl]piperidin-3-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(4-ethoxy-3-methylol-benzyl)-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)CO

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCCC(C2)CCC(=O)N(C)C3CCN(CC3)C)CO

InChI

InChI=1S/C25H41N3O3/c1-4-31-24-9-7-21(16-22(24)19-29)18-28-13-5-6-20(17-28)8-10-25(30)27(3)23-11-14-26(2)15-12-23/h7,9,16,20,23,29H,4-6,8,10-15,17-19H2,1-3H3