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N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-2-yl]-N-methyl-ethanamide

N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-2-yl]-N-methyl-ethanamide

Systemtic Name:N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-2-yl]-N-methyl-ethanamide
Openeye Name:N-[1-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]propyl]-N-methyl-acetamide
CAS Name:N-[1-[4-(2-methoxyphenyl)-1-piperidinyl]butan-2-yl]-N-methylacetamide
IUPAC Name:N-[1-[4-(2-methoxyphenyl)piperidin-1-yl]butan-2-yl]-N-methylacetamide
Traditional Name:N-[1-[[4-(2-methoxyphenyl)piperidino]methyl]propyl]-N-methyl-acetamide
Formula: C19H30N2O2
MolecularWeight: 318.4537
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC(CC1)C2=CC=CC=C2OC)N(C)C(=O)C


Isomeric SMILES

CCC(CN1CCC(CC1)C2=CC=CC=C2OC)N(C)C(=O)C


InChI

InChI=1S/C19H30N2O2/c1-5-17(20(3)15(2)22)14-21-12-10-16(11-13-21)18-8-6-7-9-19(18)23-4/h6-9,16-17H,5,10-14H2,1-4H3


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