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

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-(3-pyrazol-1-ylpropyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-pyrazol-1-ylpropyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[3-(1-pyrazolyl)propyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-(3-pyrazol-1-ylpropyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-(3-pyrazol-1-ylpropyl)-4-piperidyl]oxy]benzamide Formula: C22H32ClN5O2 MolecularWeight: 433.97478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CCCN3C=CC=N3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CCCN3C=CC=N3)Cl

InChI

InChI=1S/C22H32ClN5O2/c1-26(2)16-10-24-22(29)18-5-6-21(20(23)17-18)30-19-7-14-27(15-8-19)11-4-13-28-12-3-9-25-28/h3,5-6,9,12,17,19H,4,7-8,10-11,13-16H2,1-2H3,(H,24,29)