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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-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=CN=CC=C3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CN=CC=C3)Cl

InChI

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