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N-(2-diethylaminoethyl)-N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

N-(2-diethylaminoethyl)-N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name:N-(2-diethylaminoethyl)-N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-benzamide
Openeye Name:N-(2-diethylaminoethyl)-N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]benzamide
CAS Name:N-(2-diethylaminoethyl)-N-methyl-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-N-methyl-4-(1-phenethylpiperidin-4-yl)oxybenzamide
Traditional Name:N-(2-diethylaminoethyl)-N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]benzamide
Formula: C27H39N3O2
MolecularWeight: 437.61746
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3


Isomeric SMILES

CCN(CC)CCN(C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)CCC3=CC=CC=C3


InChI

InChI=1S/C27H39N3O2/c1-4-29(5-2)22-21-28(3)27(31)24-11-13-25(14-12-24)32-26-16-19-30(20-17-26)18-15-23-9-7-6-8-10-23/h6-14,26H,4-5,15-22H2,1-3H3


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