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

Systemtic Name: 3-chloranyl-4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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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)NCCOC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O3/c1-4-21-25-15(2)19(26-21)14-27-10-7-17(8-11-27)30-20-6-5-16(13-18(20)23)22(28)24-9-12-29-3/h5-6,13,17H,4,7-12,14H2,1-3H3,(H,24,28)(H,25,26)