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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C22H32ClN5O2/c1-4-28-16-17(14-25-28)15-27-10-7-19(8-11-27)30-21-6-5-18(13-20(21)23)22(29)24-9-12-26(2)3/h5-6,13-14,16,19H,4,7-12,15H2,1-3H3,(H,24,29)