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N-(2-dimethylaminoethyl)-3-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

N-(2-dimethylaminoethyl)-3-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

Systemtic Name:N-(2-dimethylaminoethyl)-3-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide
Openeye Name:N-(2-dimethylaminoethyl)-3-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide
CAS Name:N-(2-dimethylaminoethyl)-3-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-[1-[(2,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide
Traditional Name:N-(2-dimethylaminoethyl)-3-[[1-(2,5-dimethylbenzyl)-4-piperidyl]oxy]-4-methoxy-benzamide
Formula: C26H37N3O3
MolecularWeight: 439.59028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NCCN(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NCCN(C)C)OC


InChI

InChI=1S/C26H37N3O3/c1-19-6-7-20(2)22(16-19)18-29-13-10-23(11-14-29)32-25-17-21(8-9-24(25)31-5)26(30)27-12-15-28(3)4/h6-9,16-17,23H,10-15,18H2,1-5H3,(H,27,30)


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