3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-dimethylaminoethyl)-4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C23H34ClN5O2 MolecularWeight: 448.00136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C23H34ClN5O2/c1-5-22-26-16(2)20(27-22)15-29-11-8-18(9-12-29)31-21-7-6-17(14-19(21)24)23(30)25-10-13-28(3)4/h6-7,14,18H,5,8-13,15H2,1-4H3,(H,25,30)(H,26,27)