(3-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methanone Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O/c1-3-18-21-13(2)17(22-18)12-23-9-5-7-15(11-23)19(24)14-6-4-8-16(20)10-14/h4,6,8,10,15H,3,5,7,9,11-12H2,1-2H3,(H,21,22)