N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H32N4O3/c1-4-21-24-16(2)18(25-21)14-26-11-7-8-17(13-26)12-23-22(27)15-29-20-10-6-5-9-19(20)28-3/h5-6,9-10,17H,4,7-8,11-15H2,1-3H3,(H,23,27)(H,24,25)