(4-bromophenyl)-[2-[(1-ethylpiperidin-4-yl)methoxy]-3-methyl-imidazol-4-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-[(1-ethylpiperidin-4-yl)methoxy]-3-methyl-imidazol-4-yl]methanone Openeye Name: (4-bromophenyl)-[2-[(1-ethyl-4-piperidyl)methoxy]-3-methyl-imidazol-4-yl]methanone CAS Name: (4-bromophenyl)-[2-[(1-ethyl-4-piperidinyl)methoxy]-3-methyl-4-imidazolyl]methanone IUPAC Name: (4-bromophenyl)-[2-[(1-ethylpiperidin-4-yl)methoxy]-3-methylimidazol-4-yl]methanone Traditional Name: (4-bromophenyl)-[2-[(1-ethyl-4-piperidyl)methoxy]-3-methyl-imidazol-4-yl]methanone Formula: C19H24BrN3O2 MolecularWeight: 406.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)COC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1CCC(CC1)COC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H24BrN3O2/c1-3-23-10-8-14(9-11-23)13-25-19-21-12-17(22(19)2)18(24)15-4-6-16(20)7-5-15/h4-7,12,14H,3,8-11,13H2,1-2H3