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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(1-p-anisyl-4-piperidyl)oxy]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O3/c1-26(2)16-17-27(3)25(29)21-6-5-7-24(18-21)31-23-12-14-28(15-13-23)19-20-8-10-22(30-4)11-9-20/h5-11,18,23H,12-17,19H2,1-4H3