4-[[2-(3-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-ethyl-aniline

Systemtic Name: 4-[[2-(3-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-ethyl-aniline Openeye Name: 4-[[2-(3-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-ethyl-aniline CAS Name: 4-[[2-(3-chlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-ethylaniline IUPAC Name: 4-[[2-(3-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-N-ethylaniline Traditional Name: [4-[[2-(3-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-ethyl-amine Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OCC2COC(O2)(CN3C=CN=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC1=CC=C(C=C1)OCC2COC(O2)(CN3C=CN=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-2-25-19-6-8-20(9-7-19)27-13-21-14-28-22(29-21,15-26-11-10-24-16-26)17-4-3-5-18(23)12-17/h3-12,16,21,25H,2,13-15H2,1H3