1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methylpiperidin-4-yl)piperidin-4-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methylpiperidin-4-yl)piperidin-4-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methyl-4-piperidyl)-4-piperidyl]methanimine CAS Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methyl-4-piperidinyl)-4-piperidinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-ethoxy-1-[1-(4-methylpiperidin-4-yl)piperidin-4-yl]methanimine Traditional Name: (Z)-[(4-bromophenyl)-[1-(4-methyl-4-piperidyl)-4-piperidyl]methylene]-ethoxy-amine Formula: C20H30BrN3O MolecularWeight: 410.368242

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CCN(CC1)C2(CCNCC2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCO/N=C(/C1CCN(CC1)C2(CCN[14CH2]C2)C)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H30BrN3O/c1-3-25-23-19(16-4-6-18(21)7-5-16)17-8-14-24(15-9-17)20(2)10-12-22-13-11-20/h4-7,17,22H,3,8-15H2,1-2H3/b23-19+/i12+2