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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(1-salicyl-4-piperidyl)oxy]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=CC=C3O

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=CC=C3O

InChI

InChI=1S/C24H33N3O3/c1-25(2)15-16-26(3)24(29)19-8-6-9-22(17-19)30-21-11-13-27(14-12-21)18-20-7-4-5-10-23(20)28/h4-10,17,21,28H,11-16,18H2,1-3H3