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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

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