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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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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=N3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C23H32N4O2/c1-25(2)15-16-26(3)23(28)19-7-6-9-22(17-19)29-21-10-13-27(14-11-21)18-20-8-4-5-12-24-20/h4-9,12,17,21H,10-11,13-16,18H2,1-3H3