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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O2/c1-26(2)14-11-25-22(28)17-6-7-21(20(23)15-17)29-19-8-12-27(13-9-19)16-18-5-3-4-10-24-18/h3-7,10,15,19H,8-9,11-14,16H2,1-2H3,(H,25,28)