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

Systemtic Name: (4-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]methanone Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O/c1-3-18-21-13(2)17(22-18)12-23-10-4-5-15(11-23)19(24)14-6-8-16(20)9-7-14/h6-9,15H,3-5,10-12H2,1-2H3,(H,21,22)