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N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide
Openeye Name:N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide
CAS Name:N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-methyl-3-[1-[(1-methylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide
Traditional Name:N-(2-dimethylaminoethyl)-N-methyl-3-[[1-[(1-methylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide
Formula: C22H33N5O2
MolecularWeight: 399.52972
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C


Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C


InChI

InChI=1S/C22H33N5O2/c1-24(2)12-13-25(3)22(28)19-6-5-7-21(14-19)29-20-8-10-27(11-9-20)17-18-15-23-26(4)16-18/h5-7,14-16,20H,8-13,17H2,1-4H3


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